TY - JOUR A1 - Ferrari, Bruno A1 - Fantin, Andrea A1 - Said, D. A1 - Fitch, A. N. A1 - Suárez Ocano, Patricia A1 - Mishurova, Tatiana A1 - Roveda, Ilaria A1 - Kromm, Arne A1 - Darvishi Kamachali, Reza A1 - Bruno, Giovanni A1 - Evans, Alexander A1 - Requena, G. A1 - Agudo Jácome, Leonardo A1 - Serrano Munoz, Itziar T1 - The impact of scanning strategy on cell structures in PBF-LB/M/IN718: an in situ synchrotron x-ray diffraction study N2 - In additive manufacturing, any change of the process parameters, such as scanning strategy, directly affects the cooling rates, heat accumulation, and overall thermal history of the build. Consequently, parts built with different process parameters tend to have different levels of crystallographic texture, residual stress, and dislocation density. These features can influence the properties of the material and their development during post-processing operations. In this study, IN718 prisms were built by laser powder bed fusion (PBF-LB/M) using two different scanning strategies (continuous 67° rotations around the build direction, ROT, and alternating 0°/67° scans, ALT) to provide two different as-built conditions. In situ time-resolved synchrotron diffraction was performed during a solution heat treatment at 1027 °C for 1 h. Ex situ scanning electron microscopy was used to support and complement the in situ observations. An approach to quantify the effect of elemental microsegregation at the cell walls is developed based on the deconvolution of asymmetric γ-nickel matrix peaks. Following this approach, the scanning strategies are shown to affect the as-built fraction of cell walls in the material, resulting in a difference of approximately 5 %, in weight fraction, between ROT and ALT (19 % vs. 24 %, respectively). This microsegregation was observed to be rapidly homogenized during the heating ramp, and no significant changes to the peak shape in the γ peaks occurred during the isothermal part of the heat treatment, regardless of the scanning strategy. KW - Additive manufacturing KW - Inconel 718 KW - Synchrotron x-ray diffraction KW - Heat treatment KW - Laser powder bed fusion KW - Cellular microstructure PY - 2026 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-650958 DO - https://doi.org/10.1016/j.jmrt.2025.11.214 SN - 2238-7854 VL - 41 SP - 593 EP - 608 PB - Elsevier B.V. AN - OPUS4-65095 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - INPR A1 - Rosalie, Julian M. A1 - Pauw, Brian R. A1 - Hohenwarter, Anton T1 - Precipitate size evolution in an ultrafine-grained magnesium-manganese alloy N2 - Precipitate size evolution during room temperature high-pressure torsion (HPT) of a Mg-1.35wt.%Mn alloy was studied using scanning transmission electron microscopy (STEM) and Small-/Wide-angle X-ray scattering (SAXS/WAXS). The volume fraction of the nm-scale α-Mn particles increased with applied strain, however small angle X-ray scattering (SAXS) indicated that the majority of manganese remained in solution even after 10 HPT rotations, indicating that the reaction progress is still limited by the diffusivity of Mn. Analysis of the precipitate size distribution determined that the mean particle size did not increase over the course of HPT. This, in combination with the precipitate size distribution suggested that precipitate growth was subject to interfacial rather than diffusional control. KW - Severe plastic deformation KW - High-pressure torsion KW - Ultrafine-grained alloys KW - Magnesium KW - Grain-boundary pinning KW - Precipitate growth KW - Interface control KW - Diffusional control PY - 2026 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-653422 DO - https://doi.org/10.48550/arXiv.2601.05619 SP - 1 EP - 15 AN - OPUS4-65342 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Holzer, Marco A1 - Johansen, Sidsel M. A1 - Christensen, Johan F.S. A1 - Smedskjaer, Morten M. A1 - Cicconi, Maria Rita A1 - de Ligny, Dominique A1 - Müller, Ralf A1 - de Camargo, Andrea S.S. A1 - Maaß, Robert T1 - Direct connection between secondary relaxation mode and fracture toughness in alkali-aluminosilicate glasses N2 - Oxide glasses are intrinsically brittle, lacking sufficient atomic-scale mechanisms that can relax mechanical stresses in the vicinity of a propagating crack. As a result, fracture is typically well-captured by considering local bond rupture at the crack tip. Here we demonstrate that barrier energies related to the low-temperature 𝛾-relaxation mode in alkali-aluminosilicate glasses are inversely related to the fracture toughness measured via standardized three-point bending fracture experiments. This holds true for both a series with varying cations (Li, Na, K) and one with varying Li concentration. The structural rationale for this finding is gained via Raman spectroscopy. The findings suggest that a fundamental structural relaxation mode measured on bulk specimens can serve as an effective guideline for fracture toughness of oxide glasses. Data for additional silicate glasses support this conclusion. KW - Fracture toughness KW - Oxide glass KW - Mechanical properties KW - Alkali-aluminosilicate glasses KW - Internal friction PY - 2026 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-651540 DO - https://doi.org/10.1016/j.mtadv.2025.100669 SN - 2590-0498 VL - 29 SP - 1 EP - 10 PB - Elsevier Ltd. CY - Amsterdam, Niederlande AN - OPUS4-65154 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Rashidi, Reza A1 - Vaerst, Olivia A1 - Riechers, Birte A1 - Rösner, Harald A1 - Wilde, Gerhard A1 - Maaß, Robert T1 - Atomic-scale strain fluctuations as an origin for elastic microstructures in metallic glasses N2 - Metallic glasses (MGs) exhibit an elastic microstructure that spans from a few to hundreds of nanometers, the origin of which continues to remain poorly understood. Here we employ four-dimensional scanning transmission electron microscopy (4D-STEM) on a Zr65Cu25Al10 (at. %) bulk MG. Mapping local diffraction patterns over representative areas also probed elastically with automated nanoindentation, two comparable correlation length scales have been identified. Specifically, local diffraction patterns are analyzed with respect to their ellipticity, revealing systematic fluctuations between positive and negative volumetric strains. A power spectrum analysis of the strain fluctuations returns a dominant length scale of the order of 100 nm, which is very much compatible with what elastic property mapping indicates. Annealing reduces the magnitude of the statistical strain fluctuations, without strongly affecting the associated fluctuation length scale. These findings demonstrate that atomic-scale strains are very likely the origin of the structurally unexpected large elastic fluctuations obtained in nanoscale contact mechanics experiments. KW - Metallic glass KW - 4D-STEM KW - Strain anisotropy KW - Nanoindentation KW - Elastic microstructure KW - Heterogeneities PY - 2026 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-654991 DO - https://doi.org/10.1016/j.actamat.2026.121982 SN - 1359-6454 VL - 308 SP - 1 EP - 8 PB - Elsevier Inc. AN - OPUS4-65499 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Avila Calderon, Luis Alexander A1 - Schriever, Sina A1 - Hang, Y. A1 - Olbricht, Jürgen A1 - Portella, P. D. A1 - Skrotzki, Birgit T1 - Creep reference data of single-crystal Ni-based superalloy CMSX-6 N2 - The article presents creep data for the single-crystal, [001]-oriented nickel-based superalloy CMSX-6, tested at a temperature of 980 °C under initial stresses ranging from 140 MPa to 230 MPa. The constant-load creep experiments were performed in accordance with DIN EN ISO 204:2019–4 standard within an ISO 17025 accredited laboratory. A total of 12 datasets are included, each of which includes the percentage creep extension as a function of time. The data series and associated metadata were systematically documented using a data schema specifically developed for creep data of single-crystal Ni-based superalloys. This dataset serves multiple purposes: it can be used to compare with one's own creep test results on similar materials, to verify testing setups (e.g., by replicating tests on the same or comparable materials), to calibrate and validate creep models, and to support alloy development efforts. KW - NFDI MatWerk KW - Referenzdaten KW - Kriechen KW - CMSX-6 KW - Digitalisierung PY - 2026 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-654056 DO - https://doi.org/10.1016/j.dib.2025.112436 VL - 65 SP - 1 EP - 11 PB - Elsevier AN - OPUS4-65405 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Wallis, Theophilus A1 - Ratanaphan, Sutatch A1 - Darvishi Kamachali, Reza T1 - Linking atomistic and phase-field modeling of grain boundaries I: Coarse-graining atomistic structures N2 - The longstanding gap between atomistic and mesoscale simulations partly lies in the absence of a direct, physically grounded connection between atomic structure and mesoscale fields. In this work, we present a robust coarse-graining approach to systematically investigate the connection between phase-field and atomistic simulations of grain boundaries (GBs). The atomistic structures of 408 GBs in BCC-Fe and -Mo were studies to compute and analyze a continuous atomic density field. We discover a fundamental relationship between the GB density---defined as the average atomic density at the GB plane---and the GB excess free volume, an integral property of the boundary. An almost perfect linear correlation between the GB atomic density and GB excess free volume is identified. We also show that the width of BCC GBs, when scaled by the lattice constant, approaches a universal constant value. The relationships among GB density, width, and energy are systematically examined for various GB planes, and the GB energy--density correlations are classified with respect to GB types. It turns out that the atomic planes forming the GB strongly influence both the GB density and excess volume. The current results establish a dependable framework to bridge across scales, enabling density-based phase-field modeling of GBs with atomistic fidelity and enhancing the predictive reliability of mesoscale simulations. KW - Density-based model KW - Grain boundary structure KW - Grain boundary thermodynamic KW - Atomistic simulations PY - 2026 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-654872 DO - https://doi.org/10.1016/j.actamat.2025.121786 SN - 1359-6454 VL - 305 SP - 1 EP - 14 PB - Elsevier Inc. AN - OPUS4-65487 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Wallis, Theophilus A1 - Darvishi Kamachali, Reza T1 - Linking atomistic and phase-field modeling of grain boundaries II: Incorporating atomistic potentials into free energy functional N2 - The density-based phase-field model for grain boundary (GB) thermodynamics and kinetics has offered a broad range of applications in alloy and microstructure design. Originally, this model is based on a potential energy terms that is connected to the cohesive energy of a given substance. A more rigorous approach, however, is a full consideration of an interatomic potential over the possible range of distance and therefore density. In Manuscript I of this series, we developed and thoroughly analyzed the coarse-graining of atomistic GB structures. In this work (Manuscript II), we complete the coupling between atomic and mesoscale modeling of GBs by incorporating the full interatomic potentials into the density-based free energy functional. Using GB energies calculated from atomistic simulations, the coarse-graining approach and the atomistic-integrated density-based Gibbs free energy, we effectively evaluate the density gradient energy coefficient. We found that coupling the density-based model with atomistic potentials reveal physically-sound trends in the GB equilibrium properties. A universal equation was derived to describe the potential energy contribution to the GB energy and the gradient energy coefficient for BCC-Fe and -Mo GBs, similar to the universal equation for GB excess free volume presented in Manuscript I. The proposed approach provides a mesoscale density-based model rooted in atomic-scale characteristics for reliable predictions of GB properties. KW - Density-based model KW - Phase-field KW - Grain boundary structure KW - Grain boundary thermodynamics PY - 2026 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-654904 DO - https://doi.org/10.1016/j.actamat.2025.121787 SN - 1359-6454 VL - 305 SP - 1 EP - 17 PB - Elsevier AN - OPUS4-65490 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Cornelio, Andrea T1 - NASICON Electrolytes for Room-Temperature Sodium-Sulfur Batteries: from Material Synthesis to Cell Testing N2 - Solid electrolytes (SE) allow to employ alkali-metal negative electrodes (NE) in new cell concepts, increasing energy density and safety of batteries for stationary and portable applications. The aim of this research is to develop a novel NASICON (NA Super Ionic CONductor) electrolyte for room-temperature (RT) sodium-sulfur (Na-S) cells employing a liquid sodium-potassium (Na-K) alloy at the SE/NE interface. The Na-K alloy can improve the interfacial contact between the sodium-metal NE and the SE. T2 - Batterieforum Deutschland 2026 CY - Berlin, Germany DA - 20.01.2026 KW - NASICON KW - Solid Electrolytes KW - Synthesis KW - Characterization KW - Na batteries KW - Electrochemical testing PY - 2026 AN - OPUS4-65423 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Mieller, Björn A1 - Fellinger, Tim-Patrick T1 - Berlin Battery Lab - Vom Material zur Zelle - Batterieinnovation aus Berlin N2 - Das Berlin Battery Lab (BBL) vereint exzellente Materialforschung, modernste Analytik und gezielten Technologietransfer. Als gemeinsames Labor von BAM, HZB und der Humboldt Universität zu Berlin entwickeln wir zukunftsfähige Natrium-Ionen- und Metall-Schwefel-Batterien – von der Materialidee bis zur funktionsfähigen Zelle. T2 - Batteriaforum Deutschland CY - Berlin, Germany DA - 20.01.2026 KW - Batterie KW - Kooperation KW - Natrium-Ionen KW - BBL PY - 2026 AN - OPUS4-65410 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Rodricks, Carol Winnifred A1 - Prockat, Annabell A1 - Kalinka, Gerhard A1 - Trappe, Volker T1 - Novel Recyclable Hierarchical Carbon Fiber/Epoxy Composites: Preserving Fiber Length and Orientation Using Elium N2 - Current recycling methods for polymer matrix composites produce short, unoriented carbon fibers, limiting their use to intermediate‐strength applications. A method is therefore needed to recycle fibers while preserving their original length and orientation, enabling a circular economy for carbon fiber composites. This study proposes a novel hierarchical composite designed to retain fiber length and orientation during recycling. Virgin carbon fibers are encased in an insoluble epoxy matrix to form tapes that act as the primary units of the structure. The primary tape matrix shields the fibers from chemical degradation while preserving their alignment throughout recycling. The tapes are then embedded in a secondary recyclable matrix, Elium, a thermoplastic polymer soluble in acetone with mechanical properties comparable to epoxy. The composite is recycled by dissolving the secondary Elium matrix in acetone and recovering the primary tape units with intact fiber length and orientation. The primary units can then be used to assemble new composites. In this study, hierarchical composite laminates underwent recycling up to three times. Their mechanical properties were assessed after each cycle. Laminates with an Elium secondary matrix retained 60%–90% of the mechanical performance of epoxy‐based laminates. Minimal degradation was observed between cycles, and fiber length, orientation, and volume fraction were fully preserved. Pushout tests confirmed that fibers in the primary tapes were sufficiently shielded during the recycling process. These results validate the feasibility of a hierarchical recyclable composite that combines recyclability with high mechanical performance, serving as a proof of concept and providing opportunities for future development. KW - Review KW - Interface KW - Micromechanics KW - Polymer matrix composites KW - Glass fibre reinforced composites PY - 2026 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-655276 DO - https://doi.org/10.1002/pc.70869 SN - 0272-8397 SP - 1 EP - 16 PB - Wiley Periodicals LLC. AN - OPUS4-65527 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Hickel, Tilmann A1 - Waske, Anja A1 - Tehranchi, Ali A1 - Bhattacharya, Biswajit A1 - Stawski, Tomasz M. A1 - Fellinger, Tim-Patrick A1 - Mehmood, Asad A1 - Witt, Julia A1 - Ozcan, Ozlem A1 - Guilherme Buzanich, Ana A1 - Kumar, Sourabh A1 - Mishra, Rajesh Kumar A1 - Holzer, Marco A1 - Stucchi de Camargo, Andrea Simone A1 - Agudo Jácome, Leonardo A1 - Manzoni, Anna A1 - Fantin, Andrea A1 - John, Elisabeth A1 - Hodoroaba, Vasile-Dan A1 - Bührig, Sophia A1 - Murugan, Jegatheesan A1 - Marschall, Niklas A1 - George, Janine A1 - Darvishi Kamachali, Reza A1 - Maaß, Robert A1 - Emmerling, Franziska T1 - Chemically complex materials enable sustainable high-performance materials N2 - Chemically complex materials (CCMats) 􀀀 including high-entropy alloys, oxides, and related multi-principal element systems 􀀀 offer a paradigm shift in materials design by leveraging chemical diversity to simultaneously optimize functional, structural, and sustainability criteria. The vastness of the compositional and structural space in CCMats propels the field into an expanding exploratory state. To reconcile functional and structural performance across this immense parameter space remains an open challenge. This Perspective evaluates the opportunities and challenges associated with harnessing chemical complexity across a broad spectrum of applications, such as hydrogen storage, ionic conductors, catalysis, magnetics, dielectrics, semiconductors, optical materials, and multifunctional structural systems. It is delineated how three central design strategies: targeted substitution (SUB), defect engineering (DEF), and diversity management (DIV) enable the reconciliation of high functional performance with long-term structural stability and environmental responsibility. Advances in computational thermodynamics, microstructure simulations, machine learning, and multimodal characterization are accelerating the exploration and optimization of CCMats, while robust data infrastructures and automated synthesis workflows are emerging as essential tools for navigating their complex compositional space. By fostering cross-disciplinary knowledge transfer and embracing data-driven design, CCMats are poised to deliver next-generation materials solutions that address urgent technological, energy, and environmental demands. KW - Chemically complex materials KW - Structural stability KW - Functional performance KW - Design strategies KW - Sustainability PY - 2026 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-655598 UR - https://www.sciencedirect.com/science/article/pii/S1359028626000033?via%3Dihub DO - https://doi.org/10.1016/j.cossms.2026.101256 SN - 1359-0286 VL - 42 SP - 1 EP - 26 PB - Elsevier Ltd. CY - Amsterdam AN - OPUS4-65559 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - Digital Transformation in Materials Science: PMD Core Ontology (PMDco) 3.0 – Patterns & Applications N2 - The digitalization of Materials Science and Engineering (MSE) demands standardized, interoperable approaches for representing complex experimental and simulation data. To address this challenge, the Platform MaterialDigital Core Ontology (PMDco) provides a mid-level semantic framework that bridges high-level ontologies and domain-specific terminologies. PMDco version 3.0, recently released, introduces significant enhancements based on a full alignment with the Basic Formal Ontology (BFO) as standardized in ISO/IEC 21838-2. This alignment ensures conceptual consistency and facilitates integration across heterogeneous data sources while enabling FAIR-compliant workflows. First addressing the idea behind a mid-level ontology in MSE, this presentation emphasizes its role in harmonizing diverse data models and supporting machine-actionable knowledge representation. New features and design patterns introduced in PMDco 3.0 will be highlighted, which strengthen interoperability and provide reusable modeling structures for common MSE concepts. Practical applications and prototype implementations will be discussed. PMDco has been developed through active community involvement and its future evolution relies on continued collaboration and discussion within the MSE community. Participation is strongly encouraged to ensure that PMDco remains relevant, comprehensive, and widely adopted. More information and opportunities to contribute can be found at materialdigital.de and github.com/materialdigital/core-ontology. T2 - VMAP User Forum 2026 CY - Sankt Augustin, Germany DA - 24.02.2026 KW - Semantic Technology KW - Knowledge Graph KW - PMD Core Ontology KW - Semantic Pattern KW - Machine-actionability PY - 2026 AN - OPUS4-65574 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Kärcher, Victor A1 - Reiker, Tobias A1 - da Costa, Pedro F.G.M. A1 - de Camargo, Andrea S.S. A1 - Zacharias, Helmut T1 - Quantum control in size selected semiconductor quantum dot thin films N2 - We introduce a novel technique for coherent control that employs resonant internally generated fields in CdTe quantum dot (QD) thin films at the L-point. The bulk band gap of CdTe at the L-point amounts to 3.6 eV, with the transition marked by strong Coulomb coupling. Third harmonic generation (λ3 = 343 nm, hν = 3.61 eV) for a fundamental wavelength of λ 1 = 1,030 nm is used to control quantum interference of three-photon resonant paths between the valence and conduction bands. Different thicknesses of the CdTe QDs are used to manipulate the phase relationship between the external fundamental and the internally generated third harmonic, resulting in either suppression or strong enhancement of the resonant third harmonic, while the nonresonant components remain nearly constant. This development could pave the way for new quantum interference–based applications in ultrafast switching of nanophotonic devices. KW - Nonlinear nanophotonics KW - Quantum interference KW - Third harmonic KW - Coherent control KW - Thin films KW - Quantum dots PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-625859 DO - https://doi.org/10.1515/nanoph-2024-0529 VL - 14 IS - 2 SP - 229 EP - 239 PB - Walter de Gruyter GmbH AN - OPUS4-62585 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Arai, Marylyn Setsuko A1 - Ravaro, Leandro Piaggi A1 - Brambilla, Gabriel A1 - Maia, Lauro June Queiroz A1 - Reza Dousti, Mohammad A1 - de Camargo, Andrea Simone Stucchi T1 - Upconverting Nanoparticles and Cu(I) Complex-Based Platform for Oxygen Sensing, Thermometry, and Emission Color Tuning N2 - Multifunctional nanoplatforms combine different material properties to meet a wide range of applications, allowing highly customizable systems. In this rapidly advancing research field, we introduce a multifunctional nanomaterial based on the synergy between Tm3+-doped upconverting nanoparticles (UCNPs) and a Cu(I) complex (CuCom). This material is designed for oxygen sensing, optical thermometry, and emission color tuning. In various concentrations, the CuCom complex was electrostatically integrated into a mesoporous silica shell surrounding the core UCNPs (UCNP@mSiO2). The optimized system, UCNP@mSiO2@CuCom-10, was evaluated for different applications. Due to the spectral overlap between the CuCom absorption and the nanoparticles emission, excitation at 980 nm allows most of the UV-blue emission output from the UCNPs to be transferred to the CuCom via luminescent resonance energy transfer (LRET), producing red emission from the molecule. The remaining Tm3+ emission enables optical thermometry, while CuCom’s sensitivity to molecular oxygen supports its application in gas sensing. In upconversion mode, the nanoplatform achieved a Stern−Volmer constant for O2 sensing of 1.64 and demonstrated thermometric relative sensitivities of 0.9% and 1% K−1 at room temperature, with a linear response from 193 to 373 K. Additionally, the emission color of UCNP@mSiO2@CuCom-10 can be tuned from blue to white and yellow, by varying the excitation and temperature, adding further functionality to the system. This multifunctional platform suggests promising applications in biology, medicine, and environmental monitoring. KW - M KW - O2 sensing KW - Upconversion KW - Luminescence resonance energy transfer (LRET) KW - Optical thermometry KW - Mesoporous silica shell PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-625869 SN - 2574-0970 DO - https://doi.org/10.1021/acsanm.4c06351 VL - 8 SP - 854 EP - 862 PB - American Chemical Society (ACS) AN - OPUS4-62586 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - Advancing Digital Workflows in Materials Science: The Role of PMDco in Data Integration and Semantic Representation N2 - The field of Materials Science and Engineering (MSE) is undergoing a transformative shift towards digitalization, emphasizing the need for structured and interoperable data management. The Platform MaterialDigital Core Ontology (PMDco), now in version 3.0, addresses these challenges by providing a robust mid-level semantic framework. PMDco bridges the gap between abstract high-level ontologies, such as the Basic Formal Ontology (BFO) standardized in ISO/IEC 21838-2, and highly specific domain terminologies to ensure consistency and interoperability across diverse MSE applications. Developed through MSE community-based curation, PMDco facilitates the integration of real-world data from experiments, simulations, and industrial processes. This presentation will explore PMDco's role in enabling advanced digital workflows and its integration into demonstrators within the Platform MaterialDigital (PMD) initiative. Highlighted use cases include the semantic representation of tensile test data in compliance with ISO 6892-1:2019-11, utilizing the corresponding tensile test ontology (TTO) built on PMDco. Through an electronic laboratory notebook (ELN), data from experiments performed by undergraduate students were transformed into machine-actionable knowledge graphs, demonstrating the potential for education and fully digitalized experimental procedures. Additionally, a possible extension of PMDco as a linking point for semantically representing simulation data will be presented, aligning with the focus of VMAP. This includes linking experimental, simulation, and computational datasets to create comprehensive, FAIR-compliant knowledge ecosystems. By showcasing best practices in data acquisition, semantic integration, and knowledge graph generation, this presentation underscores PMDco’s versatility and its critical role in advancing digital MSE workflows. T2 - VMAP User Forum 2025 CY - Sankt Augustin, Germany DA - 18.02.2025 KW - Semantic Data KW - Data Integration KW - Digitalization KW - Data Interoperability KW - PMD Core Ontology PY - 2025 AN - OPUS4-62607 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Valentini, Martino A1 - De Almeida, Olivier A1 - Kakkonen, Markus A1 - Kalinka, Gerhard A1 - Dorigato, Andrea A1 - Kallio, Pasi A1 - Fredi, Giulia T1 - Effect of fiber surface state on the thermomechanical and interfacial properties of in situ polymerized polyamide 6/basalt fiber composites N2 - This study investigates the thermomechanical properties and interfacial adhesion of novel in-situ polymerized anionic polyamide 6 (aPA6) composites reinforced with basalt fibers (BF). The impact of different BF surface states - as-received (BFa), ethanol-washed (BFw), and thermally desized (BFu) on composite performance is examined through a comprehensive approach. For the first time, anionic PA6/BF composites with very low residual monomer content were successfully produced via thermoplastic resin transfer molding (tRTM). The PA6/BFw composites exhibited the highest interlaminar/interfacial shear strength in short beam shear test (52 ±8 MPa) and fiber push out test (34 ± 11 MPa) tests. Fiber microdebonding test, performed only on PA6/BFw, yielded a low interfacial shear strength (12 ± 4 MPa), which was attributed to droplet porosity resulting from concurrent polymerization and crystallization. Thermal desizing significantly deteriorated interfacial strength (19.6 ± 1.2 MPa in short beam shear test). This multi-technique characterization provides insights into optimizing the fiber–matrix adhesion in these advanced thermoplastic composites. KW - Anionic Polyamide 6 KW - Reactive thermoplastics KW - Basalt fibers KW - Microdebonding KW - Fiber push out KW - Short beam shear test PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-623596 DO - https://doi.org/10.1016/j.compositesa.2024.108681 SN - 1878-5840 VL - 190 SP - 1 EP - 15 PB - Elsevier Ltd. CY - Niederlande AN - OPUS4-62359 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Saber, Yassin A1 - Clague, Leighton T1 - Automated Fused Filament Fabrication of Ceramics and Metals - Remote and in Space N2 - Component manufacturing in remote (i.e., geographically isolated) settings poses significant challenges where access to conventional manufacturing facilities is limited or non-existent. Fused Filament Fabrication (FFF) enables the rapid manufacturing of plastic, metallic and ceramic components with complex geometries. Ceramic and metallic parts formed by FFF require subsequent debinding and sintering to reach full density. Debinding and sintering are typically executed in separate steps with different equipment, necessitating extensive human handling which hinders process automation and may be challenging for the operator in isolated environments. Here an innovative approach is presented: the integration of all process steps into a single, fully automated system, streamlining the process and minimizing human involvement. Our system combines a dual extrusion filament printer with a porous and heat-resistant ceramic print bed. The porous print bed enables mechanical interlocking of the first printed layers, ensuring adhesion and structural integrity during FFF. Ceramic and metallic parts are printed onto thin sacrificial rafts, which are built using an interface material with the same binder as the loaded filament. After the print is completed, the heat-resistant print bed with all parts is transferred seamlessly with a carrier system into a high-temperature furnace for debinding and sintering. During sintering the sacrificial raft is disintegrated, allowing for unconstrained sintering and easy removal of the finished parts. In conclusion, our integrated approach enables significant advancements in the fabrication of complex ceramic or metallic components in remote environments with increased efficiency and minimal human handling. T2 - AM Forum 2025 CY - Berlin, Germany DA - 17.03.2025 KW - Fused Filament Fabrication KW - Ceramics KW - Metalls KW - Process automation PY - 2025 AN - OPUS4-62745 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Rodricks, Carol T1 - Recyclable or One-Way Composites? Evaluating the Durability of Elium vs. Epoxy Glass Fibre Composites N2 - Fibre-reinforced polymers are widely used, particularly in lightweight construction, due to their high strength-to-weight ratio and versatility. The expansion of wind turbines calls for ever-lighter materials, and polymer matrix composites are well-positioned to meet this need, offering the necessary strength and long-term durability with reduced weight. However, conventional thermoset composites, such as epoxy-based systems, pose significant recycling challenges as they cannot be easily reprocessed or remoulded. A promising alternative is Elium, a novel thermoplastic resin that offers mechanical properties similar to thermoset polymers while providing the added benefit of chemical recyclability through solvolysis in acetone. This raises an important question: can a recyclable Elium composite match or even surpass the durability of a conventional epoxy composite, particularly in demanding structural applications? In our study, we compare the fatigue performance of Elium (191SA, 151-XO) glass fibre composites to conventional epoxy (RIMR 135, RIMH 137) glass fibre composites. Results indicate that Elium composites demonstrate superior fatigue resistance compared to their epoxy counterparts. The combination of enhanced fatigue durability and chemical recyclability highlights the potential of Elium composites as a sustainable alternative to conventional epoxy-based systems for long-term structural applications. T2 - Materials Week 2025 CY - Frankfurt am Main, Germany DA - 02.04.2025 KW - Polymer matrix composites KW - Recycling KW - Elium KW - Fatigue performance PY - 2025 AN - OPUS4-62936 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - Digital Transformation in Materials Science through Semantic Technologies and Knowledge Graphs N2 - The field of materials science is undergoing a transformative shift driven by digitalization. In this respect, semantic and AI technologies are paving the way for advancements in materials development, design, and optimization while leaping towards an Industry 4.0 environment. Addressing the dual challenges of quality assurance and data interoperability, this presentation examines the integration of semantic technologies and knowledge representation methods. By adhering to FAIR principles, this approach enhances data management, storage, and reuse. That way, both machine-actionable and human-understandable data structures crucial for digital research environments are fostered. This presentation focuses on the ‘platform MaterialDigital’ (PMD) initiative, which aims to support efforts from both industrial and academic sectors to solve digitalization challenges and implement sustainable digital solutions. Besides establishing structures to create virtual material data spaces, PMD develops solutions for systematizing and unifying the handling of hierarchical, process-dependent material data. Semantic technologies play a crucial role in digitalization efforts as they enable the storage, processing, and querying of data in a contextualized form. Therefore, the development and prototypical application of the PMD Core Ontology 3.0 (PMDco 3.0) tailored for materials science is highlighted. This includes the design and documentation of graph patterns that may be compiled into rule-based semantic shapes. Its integration into daily lab life is demonstrated through its application to electronic lab notebooks (ELN). This illustrates potentials of standardized protocols and automation-ready solutions for managing diverse experimental data across different sources. Outlining best practices and illustrating the possibilities that semantic technologies bring to modern labs, examples from materials processing and mechanical testing will underscore how knowledge graphs bridge the gap between data and decision-making in materials science, with potential for increased productivity and streamlined workflows across the field. T2 - Materials Week 2025 CY - Frankfurt am Main, Germany DA - 03.04.2025 KW - Semantic Data KW - Data Integration KW - Digitalization KW - Data Interoperability KW - PMD Core Ontology PY - 2025 AN - OPUS4-62866 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Siefke, Lennart A1 - Linden, Anna T1 - Towards a robust automated surface inspection method for CT-scanned cannulas N2 - For certain cardiovascular diseases, cannulas are implanted into the blood circuit. To match the patients individual anatomy of the heart, there is research for cannulas to be custom-designed and manufactured aided by 3D printing. However, cannulas have to hold very high standards with regard to the smoothness of their surfaces, as rough patches can lead to formation of blood clots. Therefore, this work uses computer vision to detect such patches as part of quality assurance. First, the produced cannula is scanned using a precise CT scanner and transformed into a 3D mesh object. Rough patches in an otherwise smooth but curved surface are detected by using cosine similarity between neighboring faces and a statistical evaluation. In the end, this method is able to raise a warning when curved surfaces are not smooth enough and visualizes the problematic patches. However, there is just limited access to test data currently and the scanner used needs to be upgraded. T2 - 3D in Science & Applications (3D-iSA) 2024 CY - Berlin, Germany DA - 26.11.2024 KW - Algorithm KW - Additive manufacturing KW - Surface evaluation PY - 2025 UR - https://www.gfai.de SN - 978-3-942709-34-7 SP - 66 EP - 70 AN - OPUS4-63057 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Rosenbusch, Sjard Mathis A1 - Diercks, Philipp A1 - Kindrachuk, Vitaliy A1 - Unger, Jörg F. T1 - Integrating custom constitutive models into FEniCSx: A versatile approach and case studies N2 - The development and integration of user-defined constitutive relationships into finite element (FE) tools using standardized interfaces play a pivotal role in advancing the capabilities of FE solvers for structural mechanics applications. While commercial FE solvers like Abaqus and Ansys have designed their interfaces to provide custom stresses, tangents, and updated history variables, the open-source solver FEniCSx remains efficient only when the constitutive update has an analytical representation. This restricts the application of FEniCSx for non-linear structural mechanics. Since FEniCSx has become a powerful and popular open-source tool for solving partial differential equations, particularly due to its automatic computation of Hessians, we aim to develop a generalized interface to enhance its capability for constitutive modeling. This approach will address complex constitutive equations that require iterative solutions at the quadrature point level. Specific implementation challenges, such as using return-mapping procedures, can then be managed commonly. The provided interface for custom constitutive models offers a versatile way to implement them in various languages, including C++, Python, Rust, and Fortran. Finally, with UMATs for viscoplastic models as an example, we demonstrate how existing user subroutines can be incorporated into the interface and utilized within the FEniCSx framework. KW - Finite element method KW - Constitutive models KW - FEniCSx KW - UMAT KW - Rust KW - Python KW - C++ PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-630439 DO - https://doi.org/10.1016/j.advengsoft.2025.103922 SN - 0965-9978 VL - 206 SP - 1 EP - 11 PB - Elsevier CY - Amsterdam AN - OPUS4-63043 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Rodricks, Carol T1 - Advancing Sustainable Composites: Challenges and innovations N2 - With the increased use of carbon fibre polymer matrix composites comes the important question of their management at the end of their life cycle. Given the high costs associated with carbon fibre production, recycling carbon fibres from composite waste is a desirable source of reinforcing fibres for new applications. However, current recycling methods result in recycled carbon fibres that are short with little to no orientation which can only be used in applications requiring intermediate strength at a fraction of the potential of the continuous, aligned virgin fibres. Thus, a method to recycle fibres with their original length and orientation intact is vital to truly realising a circular economy for carbon fibre polymer composites. Our research introduces a novel hierarchical composite aimed at preserving the length and orientation of carbon fibres on recycling. Virgin carbon fibres are encapsulated in an insoluble epoxy matrix to form tapes that serve as the primary units of the hierarchical structure. The primary epoxy matrix protects the fibres from chemical and environmental elements while maintaining their permanent orientation. The primary tape units are subsequently embedded in a secondary recyclable matrix polymer to make larger composite structures. Elium, a thermoplastic that dissolves in acetone and has mechanical properties comparable to epoxy, was chosen as the secondary matrix of choice in this study. This approach aims to achieve a composite that is mechanical equivalent to thermoset composites while facilitating easy recycling with minimal impact on the fibres in the primary unit. T2 - Materials Week 2025 CY - Frankfurt am Main, Germany DA - 02.04.25 KW - Recycling KW - Carbon fibres KW - Mechanical testing KW - Polymer-matrix composites (PMCs), micromechanics KW - Elium PY - 2025 AN - OPUS4-63004 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Pfennig, A. A1 - Simkin, Roman T1 - Identifying the initial corrosion fatigue failure based on dropping electrochemical potential N2 - The corrosion fatigue of duplex stainless-steel X2CrNiMoN22-5-3 can be determined by purely alternating axial cyclic load to failure using hour-glass shaped specimens. The experimental setup comprises a corrosion chamber allowing for the circulation of an aquifer electrolyte heated to 369 K simulating a carbon capture and storage as well as geothermal power plant environment. During engineering of a carbon storage site or geothermal power plant, it may be crucial to determine the failure onset of a component beforehand. Therefore, an algorithm with 93.3% reliability was established based on splitting the measured potential values into ten time series with a capacity of ten values. The failure of corrosion fatigue specimens in a geothermal environment correlates to the drop of the curves of the electrochemical potential which is measured simultaneously within the corrosion chamber. Crack initiation was, therefore, successfully derived from the electrochemical potential. KW - Corrosion fatigue KW - Surface corrosion KW - CO2 KW - Crack initiation KW - Geothermal energy production PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-629310 DO - https://doi.org/10.3390/app15010403 SN - 2076-3417 VL - 15 IS - 1 SP - 1 EP - 15 PB - MDPI CY - Basel AN - OPUS4-62931 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Kumar, Sumit A1 - Swaminathan, Srinivasan A1 - Hesse, Rene A1 - Goldbeck, Hennig A1 - Ding, Wenjin A1 - Bonk, Alexander A1 - Bauer, Thomas T1 - Understanding the effect of oxide ions on Solar Salt chemistry and corrosion mechanism of 316L stainless steel at 600 °C N2 - Solar Salt (60 wt% NaNO3, 40 wt% KNO3), used in Concentrated Solar Power (CSP) Thermal Energy Storage (TES) technology, can decompose into various products at elevated temperatures, with oxide ions being one of the known corrosive byproducts. The study mimics Solar Salt aging by intentionally adding sodium peroxide (Na2O2) and sodium oxide (Na2O) at concentrations of 0.005–0.33 wt% to investigate their role in the corrosion of austenitic stainless steel at 600 °C in typical operating conditions. Salt chemistry (nitrite, nitrate, oxide ions, and metal cations) was analyzed every 24 h, and steel corrosion after 168 h was assessed by weight change, corrosion rate, phase analysis, and cross-sectional morphology. Results reveal that at or above 0.135 wt% added Na2O2/Na2O leads to a quasi-steady-state equilibrium of oxide ions in the salt. Interestingly, at these concentrations, the presence of steel further decreases oxide ion concentration. Furthermore, above 0.135 wt%, the corrosion rate increases significantly, along with increased spallation, porosity and disintegration of the corrosion layer, forming a non-protective layer. This study highlights the critical role of oxide ions in the corrosion process. KW - Solar Salt KW - High temperature corrosion KW - Thermal Energy Storage KW - Alkali oxides KW - Austenitic stainless steel PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-628463 DO - https://doi.org/10.1016/j.corsci.2025.112849 SN - 1879-0496 VL - 249 SP - 1 EP - 17 PB - Elsevier Ltd. AN - OPUS4-62846 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nguyen, Ngoc Tam Thi T1 - Reinventing Piping for Hydrogen Applications – A Composite Approach N2 - A key step towards achieving climate neutrality in the European Union (EU) by 2050 is the transition to renewable energy sources. Green hydrogen plays a central role in this shift but remains costly, particularly through the utilization of PEM electrolysis. Currently, around 50% of the costs associated with electrolyser systems are attributed to system peripherals, underscoring the potential for cost savings through standardization and the use of cost-effective materials [Tja17, IRE20]. In the collaborative project "PolyH2Pipe", the Institute of Plastics Processing in Industry and Craft (IKV), the Welding and Joining Institute (ISF) and BAM Division 5.3 are developing media-carrying pipe systems made of continuous fiber-reinforced thermoplastics (TP-FR) for hydrogen applications. The project aims to design these pipes, develop suitable joining techniques and validate the requirements for these piping systems. This research initiative serves as a foundational basis for the subsequent market introduction of large-scale TP-FR pipe systems for electrolysers and fuel cell systems. Initial test results will be presented as a part of the talk during the colloquium. T2 - H2Safety Colloquium - Materials compatibility and properties CY - Online meeting DA - 14.05.2025 KW - Hydrogen KW - Polymer Matrix Composites KW - Electrolyser KW - Piping PY - 2025 AN - OPUS4-63134 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nguyen, Ngoc Tam Thi T1 - Polymer Matrix Composite (PMC) piping for hydrogen applications N2 - A significant step towards achieving climate neutrality in the European Union (EU) by 2050 is the conversion of the energy supply to renewable energy sources. The availability of hydrogen (H₂) as a flexible energy source in sufficient quantities is currently a central challenge. At present, hydrogen is mainly produced from fossil fuels such as natural gas, while water electrolysis only contributes 4% of total production. Less than 0.1 % of global production comes from renewable energy sources [IRE20, NN17]. Compared to the production of grey hydrogen, the production of green hydrogen with PEM electrolysers is still associated with high costs. Reducing the procurement and production costs of PEM electrolysers is therefore a key factor in realising the goals of the EU's hydrogen strategy. Around 50 % of the system costs are attributable to the system peripherals, meaning that savings can be achieved through the standardisation of system components and the use of more cost-efficient materials [Tja17, IRE20]. Currently, cost-intensive steel materials are used to guide media systems and cooling circuits in the plant periphery. Substitution by polymer materials offers a high cost-saving potential due to automated production processes and simple joining techniques. In the collaborative project ‘PolyH2Pipe’, which is being carried out by the Institute of Plastics Processing in Industry and Craft (IKV), the Welding and Joining Institute (ISF) and BAM-5.3, continuous fibre-reinforced thermoplastic (TP-FR) pipe systems are being designed, joining techniques developed and the requirements for the media piping validated. The objective of the research project is to conduct preparatory measures to initiate market launch activities for large-scale production of TP-FR media pipes for H2 electrolyser and fuel cell systems. In the context of the poster presentation, the overarching project and the BAM sub-project will be presented with initial test results. T2 - 29. Nationales SAMPE Symposium CY - Aachen, Germany DA - 02.04.2025 KW - Hydrogen KW - Polymer Matrix Composites KW - Electrolyser KW - Piping PY - 2025 AN - OPUS4-63133 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Schraa, Lucas A1 - Rodricks, Carol A1 - Kalinka, Gerhard A1 - Roetsch, Karl A1 - Scheffler, Christina A1 - Sambale, Anna A1 - Uhlig, Kai A1 - Stommel, Markus A1 - Trappe, Volker T1 - Characterisation and Modelling of the Fibre-Matrix Interface of Short Fibre Reinforced Thermoplastics using the Push-Out Technique N2 - This study investigates the suitability of the single fibre push-out (SFPO) test for the determination of the interfacial shear strength (IFSS) of injection moulded short fibre reinforced thermoplastics. It includes a detailed description of the required sample preparation steps and the boundary conditions of the SFPO setup. Experimental SFPO tests were carried out on PA66 GF, PPA GF35 and PA6 GF50 materials. Furthermore, a finite element model was set up to simulate the behaviour of these materials during this test. The numerical results showed that the inhomogeneous stress distribution in the fibre-matrix interphase during the test causes the measured apparent IFSS to underestimate the true strength of the interphase. The simulations put the experimental results into perspective and provide valuable information for the further development of the test setup. This study therefore not only provides new insights into the interphase strength of injection moulded short fibre reinforced thermoplastics, but also an insight into local load conditions during testing and thus an indication of the true IFSS. KW - GFRP KW - Interface KW - fibre matrix bond KW - single fibre push-out PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-626087 DO - https://doi.org/10.1016/j.compositesb.2025.112317 SN - 1879-1069 VL - 297 SP - 1 EP - 8 PB - Elsevier Ltd. CY - Niederlande AN - OPUS4-62608 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - Plattform MaterialDigital (PMD): Konsortium, Zielsetzung, Core Ontology N2 - Die Materialwissenschaft und Werkstofftechnik (MSE) durchläuft derzeit eine digitale Transformation, die ein strukturiertes und interoperables Datenmanagement erfordert. Die Plattform MaterialDigital (PMD) adressiert diese Herausforderungen mit der PMD Core Ontology (PMDco), die inzwischen in Version 3.0 vorliegt. Diese mittlere Ontologieebene schafft eine Brücke zwischen abstrakten Top-Level-Ontologien wie der ISO/IEC 21838-2 standardisierten Basic Formal Ontology (BFO) und spezifischen domänenspezifischen Vokabularen. Ziel ist die Förderung semantischer Interoperabilität sowie die Nachvollziehbarkeit und Wiederverwendbarkeit von Daten entlang der gesamten Wertschöpfungskette in der MSE. Die Präsentation gibt einen Überblick über die Zielsetzung des PMD-Konsortiums, die Community-getriebene Entwicklung der PMDco sowie ihre Rolle in digitalen Workflows und Demonstratoren. Praxisbeispiele beinhalten die semantische Modellierung von Zugversuchen gemäß ISO 6892-1:2019-11 mithilfe der darauf aufbauenden Zugversuch-Ontologie (TTO) sowie die Umwandlung experimenteller Daten von Studierenden in maschinenlesbare Wissensgraphen über eine elektronische Laborbuch-Pipeline. Zudem wird die Ontologieentwicklung durch NLP-gestützte Ansätze (z. B. für Mikroskopie) sowie die Harmonisierung heterogener Datenquellen (z. B. im Orowan-Demonstrator) vorgestellt. Damit leistet PMDco einen entscheidenden Beitrag zur digitalen Zukunft der Materialforschung. T2 - Abschlusskolloquium LeBeDigital CY - Berlin, Germany DA - 04.06.2025 KW - Semantic Data KW - Data Integration KW - Digitalisierung KW - Digitale Transformation KW - Plattform MaterialDigital PY - 2025 AN - OPUS4-63295 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Müller, Ralf T1 - GlasDigital: Data-driven workflow for accelerated glass development N2 - Glasses stand out by their wide and continuously tunable chemical composition and large variety of unique shaping techniques making them a key component of modern high technologies. Glass development, however, is still often too cost-, time- and energy-intensive. The use of robotic melting systems embedded in an ontology-based digital infrastructure might overcome these problems. As part of the German research initiative MaterialDigital [1], the joint project GlasDigital took first steps in this direction combining all main components required for accelerated data driven glass development. For this purpose, a robotic high throughput glass melting system was equipped with inline sensors for process monitoring, machine learning (ML)-based adaptive algorithms for process monitoring and optimization, novel tools for high throughput glass analysis and ML-based algorithms for glass design, including data mining as well as property and process modelling. The talk gives an overview how these tools are interconnected and illustrates their usability. T2 - 27th International Congress on Glass 2025 CY - Kolkata, India DA - 20.01.2025 KW - Materials digitalisation PY - 2025 AN - OPUS4-63820 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Waurischk, Tina T1 - Internal friction and energy dissipation during crack propagation in silicate glasses N2 - To obtain a deeper insight into the nature of energy dissipation during crack propagation, the internal friction of 13 borosilicate, aluminosilicate, soda-lime, and lead-containing glasses, for which inert crack growth data are available in the literature, was measured using dynamic mechanical thermal analysis. For asymmetrically bent glass beams, the loss tangent tanδ was determined between 0.2 and 50 Hz at temperatures between 273 K and the glass transition temperature Tg. It was found that the area under the tanδ vs. T/Tg curve correlates with the crack growth exponent, n, in the empirical v ~ KIn relation between crack growth velocity, v, and stress intensity, KI. This correlation was most distinct for T/Tg < 0.3, still clear for T/Tg < 0.5, but not found for T/Tg > 0.8. The observed results indicate that n correlates with the degree of energy dissipation of relaxation phenomena below Tg. T2 - 27th International Congress on Glass 2025 CY - Kolkata, India DA - 20.01.2025 KW - Internal friction KW - Energy dissipation KW - Crack propagation KW - Silicate glasses PY - 2025 AN - OPUS4-63819 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Schilling, Markus A1 - Marschall, Niklas A1 - Niebergall, Ute A1 - Böhning, Martin T1 - Modernizing FNCT data handling in polymer labs: Towards efficient management N2 - A streamlined Python-based workflow for transforming Full-Notch Creep Test (FNCT) data into organized, machine-actionable formats is presented. The workflow automates the conversion of raw FNCT data from classic CSV and Excel files into structured outputs that facilitate future semantic integration. Emphasizing practical data handling, the approach includes automation scripts for efficient data extraction, transformation, and storage, which culminate in well-ordered files. This transformation paves the way for potential semantic data integration and facilitates access for users with varying levels of digital experience to enhanced data management in polymer research and testing. KW - PE-HD KW - Full-Notch Creep Test (FNCT) KW - Environmental Stress Cracking (ESC) KW - Data Interoperability KW - FAIR Data KW - Semantic Data PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-637826 DO - https://doi.org/10.1016/j.commatsci.2025.114085 SN - 0927-0256 VL - 259 SP - 1 EP - 5 PB - Elsevier B.V. AN - OPUS4-63782 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - Semantic Technologies for Digital Transformation in Materials Science: From PMDco to Prototypical Applications N2 - The digital transformation of Materials Science and Engineering (MSE) is accelerating the adoption of structured, interoperable, and FAIR data practices, in particular with respect to an advanced research data management. Semantic technologies play a pivotal role in this transformation, as the enable the integration, contextualization, and automation of diverse data sources across experimental, computational, and simulation domains. Central to these efforts is the Platform MaterialDigital Core Ontology (PMDco), now in version 3.0, which provides a robust mid-level semantic framework tailored for MSE. PMDco bridges abstract high-level ontologies, such as the Basic Formal Ontology (BFO) standardized in ISO/IEC 21838-2, with domain-specific terminologies to ensure consistency and interoperability across applications. This presentation explores the application of PMDco and its integration into workflows within the Platform MaterialDigital (PMD) initiative. Through its deployment in electronic laboratory notebooks (ELNs), PMDco enables semantic representation of experimental data, such as tensile test results compliant with ISO 6892-1:2019-11, transforming them into machine-actionable knowledge graphs. Prototypical implementations demonstrate how semantic technologies enhance laboratory processes, improve data reuse, and streamline documentation which offers opportunities for automation and education. Further extending its versatility, PMDco serves as a linking point for semantically representing simulation data, enabling comprehensive integration of experimental and computational datasets. This creates structured data spaces that support advanced digital workflows. Beyond PMDco, the presentation highlights the design of graph patterns and semantic shapes, showcasing generalizable methods for managing diverse data in MSE being based on data structuring and formatting. By presenting best practices in ontology development, data acquisition, and knowledge graph generation, this talk underscores the transformative potential of semantic technologies in MSE. It offers a forward-looking perspective on the role of structured data spaces as a driver for innovation, ensuring that materials science continues to advance through rigorous, interoperable, and automated digital methodologies. T2 - FEMS Euromat 2025 CY - Granada, Spanien DA - 14.09.2025 KW - Semantic Data KW - Data Integration KW - Digitalization KW - Data Interoperability KW - PMD Core Ontology KW - Graph Patterns PY - 2025 AN - OPUS4-64165 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Reinsch, Stefan T1 - Robot-assisted compositional screening in the System Na2O-Al2O3-B2O3-SiO2 N2 - The system Na2OB2O3SiO2 (NBS) is the basis of many industrial glass applications and therefore one of the most studied systems at all. Glass formation is possible over a wide compositional range, but the system also contains ranges of pronounced phase separation and crystallization tendency. Even small addition of Al2O3can change this behavior essentially. As the Na2OAl2O3B2O3SiO2 (NABS) system is also known as the basis for glasses in strength-relevant applications, the behavior during the transition from the NBS system to the NABS system is of interest. Therefore, some small step melt series in these systems were studied using the robotic glass melting system at the Federal Institute for Materials Research and Testing (BAM, Division Glasses). For these series the small step changes of glass transition temperature, crystallization behavior as well as glass density were studied. Additionally, experimental data were compared with their modeled counterparts. T2 - 98. Glastechnische Tagung CY - Goslar, Germany DA - 26.05.2025 KW - Sodium alumino boro silicate glasses KW - Glass transition temperature KW - Density KW - Robotic melting PY - 2025 AN - OPUS4-64076 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Linden, Anna T1 - AMVAD - Additive manufacturing for ventricular assist devices N2 - Some children are born with a univentricular heart, meaning their heart has only one pumping chamber instead of two. To improve circulation, patients often undergo the Fontan procedure, which reroutes blood flow — but this can put stress on other organs. In some cases, ventricular assist devices, or VADs, are used to support the heart’s pumping function. This involves an artificial pump connected directly to the patient's heart via silicone-based cannulas. Unique anatomical conditions introduce special challenges for cannula geometry. Additive manufacturing offers innovative solutions by enabling the production of personalized medical devices. The aim of the project is to develop the manufacturing workflow for the individualized cannula from digital imaging of the patient and customized design to additive manufacturing. Besides technical feasibility, validating the entire process is crucial for regulatory approval. The selection and testing of suitable additive manufacturing processes and biocompatible materials for individualized silicone cannulas, ensuring compliance with quality standards for high-risk medical products, will be presented. T2 - AMBER Spotlight On: 3D Printing meets Health & Biotech CY - Berlin, Germany DA - 16.09.2025 KW - Additive manufacturing KW - Medical device KW - Liquid silicone rubber PY - 2025 AN - OPUS4-64101 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Clozel, Melanie A1 - Neumann, Christian A1 - Thore, Johannes A1 - Kolbe, Matthias A1 - Yang, Fan A1 - Gutowski, Olof A1 - Dippel, Ann-Christin A1 - Ruschel, Lucas M. A1 - Busch, Ralf A1 - Altenbach, Christoph A1 - Akuata, Chijioke Kenneth A1 - Zander, Daniela A1 - Wilbig, Janka A1 - Meyer, Andreas T1 - Microstructure formation during gas flow-assisted additive manufacturing of a metallic glass powder on ground and in microgravity N2 - We studied bulk metallic glasses produced from gas flow-assisted laser-based powder bed fusion process, which is capable of additive manufacturing metallic parts in microgravity. A Zr-based bulk metallic glass composition Zr₅₉ˏ₃Cu₂₈ˏ₈Al₁₀ˏ₄Nb₁ˏ₅ has been processed on ground and in microgravity in a compact sounding rocket payload MARS-M. Microstructure characterization was performed using electron microscopy and X-ray diffraction computed tomography, which cope with small amounts of sample materials, especially for those fabricated under microgravity conditions. Very similar microstructures and crystalline fractions are observed in sample manufactured on ground and in microgravity, which shows that process parameters of conventional laser powder bed fusion for manufacturing metallic glasses can be transferred to the processes in microgravity. Two different origins of crystallization have been identified in the Zr₅₉ˏ₃Cu₂₈ˏ₈Al₁₀ˏ₄Nb₁ˏ₅ sample. The preferred occurrence of CuZr₂ at the interlayer boundaries is likely a result of recrystallization from the undercooled melt and hence associated with laser scanning strategy. In contrast, the more uniformly distributed Al₃Zr₄ phase is considered to be triggered by the formation of Cu₂Zr₄O. Thus, for the fabrication of fully amorphous builds both on ground and in space, our findings point to higher scanning speeds and lower oxygen contents, while the latter can also be used to tune the crystalline fractions in the sample. KW - Gas flow-assisted laser-based powder bed fusion KW - Microgravity KW - Glass-forming alloys KW - X-ray diffraction tomography PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-641253 DO - https://doi.org/10.1007/s40964-025-01275-2 SN - 2363-9512 SP - 1 EP - 14 PB - Springer Science and Business Media LLC CY - Cham, Switzerland AN - OPUS4-64125 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Paskin, Alice A1 - Couasnon, Thaïs A1 - Blukis, Roberts A1 - Perez, Jeffrey Paulo H. A1 - Reinsch, Stefan A1 - Roddatis, Vladimir A1 - Syczewski, Marcin A1 - Benning, Liane G. T1 - Temperature-Induced Phase Transitions of Vivianite: In Situ Analysis of a Redox-Driven Crystallization N2 - We document a solid-state, temperature-dependent (25−700 °C), multistage redox transformation of crystalline ferrous iron phosphate, vivianite (Fe3(PO4)2·8H2O). Under anoxic conditions, vivianite breaks down at T > 250 °C into an anhydrous, amorphous intermediate Fe3(PO4)2 phase, yet the bulk shape and morphology of the starting vivianite crystals were retained. This amorphous intermediate phase remained stable until T > 500 °C, after which a redox-dependent crystallization into two different minerals was observed. Under anoxic conditions, the amorphous ferrous intermediate (Fe3(PO4)2) transformed into the crystalline ferrous phosphate (graftonite, (Fe2+)3(PO4)2), while under oxic conditions it crystallized into a ferric phosphate (rodolicoite, Fe3+PO4). Graftonite formation occurs via an exothermic molar enthalpy (ΔHcryst) of −16.7 ± 0.2 kJ mol−1. Rietveld refinements of the two crystalline endmembers (vivianite and graftonite) revealed a unit cell volume decrease of ∼3.1% during the transformation, which was observed by in situ electron microscopic observations as an overall shrinking of the initial vivianite crystals. Despite volume loss and bubble-like features, the original vivianite shape was preserved, indicating a solid-state pseudomorphic transformation. Ex situ XRD and TEM-EELS analyses confirmed the ferrous-to-ferric oxidation, forming rodolicoite, through changes in the Fe geometry and oxidation state. KW - Vivianite KW - Graftonite KW - Crystallization enthalpy KW - Ferrous phosphates PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-640782 DO - https://doi.org/10.1021/acs.inorgchem.5c02399 SN - 0020-1669 VL - 46 IS - 36 SP - 18227 EP - 18236 PB - American Chemical Society (ACS) AN - OPUS4-64078 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Bayerlein, Bernd T1 - Transforming Materials Science with Concepts for a Semantically Accessible Data Space N2 - The digital transformation in materials science enables more efficient and sustainable processes. Through technological adaptations and a commitment to the FAIR principles, materials and processes are holistically addressed across entire value chains. The Platform MaterialDigital (PMD) and related initiatives are developing innovative solutions to the challenges of digitalization. The focus is on the interoperable integration of heterogeneous materials and processes data in semantically accessible data spaces. An ontological framework, based on the PMD Core Ontology and application-specific ontologies, promotes semantic interoperability of cross-domain and multi-scale (meta)data. This framework can be extended through natural language processing in a script-supported manner, as demonstrated with the Microscopy Ontology. The presentation further highlights how freely available mechanical and microstructural datasets of various aging stages of an aluminum alloy can be semantically integrated and flexibly searched. Graph-based operations enable links between processing and microstructural properties to be established, facilitating enhanced correlation analysis and pattern recognition. T2 - TMS Specialty Congress 2025 CY - Anaheim, CA, USA DA - 15.06.2025 KW - FAIR Data KW - Semanitc Interoperability KW - Community KW - Reproducibility PY - 2025 AN - OPUS4-63474 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Bayerlein, Bernd T1 - Data-Driven Materials Science Supported by Community, Reproducibility, and Standardization N2 - Reproducible research in materials science demands a strong community and shared semantic standards. The interdisciplinary nature of the field has led to fragmented data practices, hampering collaboration and integration. Digitalisation initatives such as the German MaterialDigital Initiative addresses this by fostering a community-driven approach to FAIR data management, using ontologies to build consensus and semantic interoperability. Through interactive events like the Ontology Playground, a unified data culture that accelerates innovation and ensures reproducibility across materials research is supported. T2 - Seminar of the Person Group CY - Berkeley, CA, USA DA - 23.06.2025 KW - FAIR Data KW - Semantic Interoperability KW - Community KW - Reproducibility PY - 2025 AN - OPUS4-63475 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Rosenbusch, Ivo A1 - Arai, Marylyn Setsuko A1 - Rizzo, Fabio A1 - de Camargo, Andrea S. S. A1 - Ravoo, Bart Jan T1 - A host–guest approach to ratiometric pH sensing using upconversion nanoparticles N2 - A new pH nanosensor based on β-NaYF4:Yb3+/Tm3+ upconversion nanoparticles functionalized with cyclodextrin and a pH-sensitive adamantane-modified nitrobenzoxadiazole dye (NBD-Ad). KW - Host-guest materials KW - Upconversion nanoparticles KW - Ratiometric optical sensors KW - pH sensing PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-637722 DO - https://doi.org/10.1039/d5na00145e SN - 2516-0230 VL - 7 IS - 13 SP - 4142 EP - 4151 PB - Royal Society of Chemistry (RSC) AN - OPUS4-63772 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - de Camargo, Andrea Simone Stucchi T1 - Optical and Spectroscopic Properties of Glasses N2 - Optical glasses have given us the eyes to unveil the microscopic and the macroscopic worlds through microscope and telescope lenses, they have revolutionized the way we communicate through fiber optics and portable device screens, as well as given us new perspectives for sustainable energy harvesting conversion and generation. To meet the demands of ever-growing markets, the compositional design of new glasses requires full characterization of thermal, mechanical, electric, and optical properties. Particularly, the characterization of optical properties is not only relevant for optical/luminescent applications but is also essential for the tailored design of some medical and dental materials such as restorative resins, implants and prothesis. In this seminar we will introduce the fundaments on the optical properties of materials, with particular focus on glasses, and the techniques to characterize them. T2 - 3rd Sao Carlos School on Glasses and Glass-Ceramics CY - Sao Carlos, Brazil DA - 10.03.2025 KW - Optical properties KW - Glasses PY - 2025 AN - OPUS4-63773 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - de Camargo, Andrea Simone Stucchi T1 - Structure and photophysics of RE ion doped gallium phosphofluoride glasses containing silver nanostructures: Effects of heat treatment and femtosecond direct laser writing. N2 - Gallium fluoride phosphate glasses are interesting hosts for emissive rare-earth (RE) dopants. Despite featuring low refractive index, they present high energy radiation resistance and a wide optical transmission range (350 to 1700 nm) enabling observation of important RE3+ emissions in the visible to near-infrared spectral range. In a previous, NMR-based structural study of the system xGa(PO3)3–(40-x)GaF3–20BaF2–20ZnF2–20SrF2 (x = 5 - 25 mol%), we verified that the network structure of these glasses is dominated by P-O-Ga linkages with no P-O-P linkages and that Ga is mainly six-coordinated in a mixed fluoride/phosphate environment. For Eu3+ doped samples, the photophysical properties strongly suggest changes in the ion´s ligand distribution toward a fluoride-dominated environment at low P/F, which translates into improved radiative emissions. To extend the studies to other RE doped glasses, and glasses containing Ag nanostructures (and their influence on RE emission), we selected the composition 25Ga(PO3)3 – 20ZnF2 – 30BaF2 - (25 – x - y)SrF2 – xAgNO3 - yNdF3, where x = 0, 1, 3, 5, 10 mol% and y = 0 or 1 mol%. The glasses were synthesized through the conventional melt-quenching technique and fully characterized from the thermal, structural, and microstructural viewpoints. By appropriate heat-treatment, the presence of both Ag nanoclusters (Ag-NCs, < 10 nm) and larger nanoparticles was confirmed by TEM in agreement with the observation of broad emission bands in the visible spectrum. Excited state lifetime measurements evidence the presence of non-radiative energy transfer processes between the Ag species to Nd3+ ions but there is no direct evidence of plasmon enhancement effects. In samples singly doped with silver, direct laser writing experiments using a femtosecond laser were also performed which induced localized growth of Ag-NCs associated to a variation in the refractive index. Preliminary results indicate the potential of the DLW technique for tailoring optical glass properties. T2 - 27th International Congress on Glass 2025 CY - Kolkata, India DA - 20.01.2025 KW - Gallium phosphofluoride glass KW - Structure-property correlation KW - Femtosecond direct laser writting KW - Neodymium PY - 2025 AN - OPUS4-63774 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Heuser, Lina T1 - Composition-structure-property relationships of ternary borate glasses N2 - Since the pioneer work of Krogh-Moe [1] in the 1960’s the structure clarification of borate glasses is of interest for many generations. In the present contribution the composition–structure–property relationships of Me2O–ZnO–B2O3, Me = Li (LZB), Na (NZB), K (KZB), Rb (RZB), CaO–ZnO–B2O3 (CaZB), and Li2O–PbO–B2O3 (LPbB) glasses are investigated. Non-toxic, highly polarizable zinc oxide potentially substitutes harmful lead oxide in glasses for applications e.g., in photovoltaics and microelectronics. Glass structure was analyzed using Raman and infrared spectroscopy, and the glass properties were measured using dilatometry (Tg, viscosity data, coefficient of thermal expansion) and rotational viscometry (high-temperature viscosity) [2,3]. The spectroscopic results show that alkali and calcium ions largely balance out the negative charges of BO4-units, while zinc and lead ions mainly stabilize the non-bridging oxygen atoms (NBO). The type of network modifier ion directs formation of the BO4-containing groups and the number of BO4-units (N4). Thus, i.) BO4-containing pentaborate was assigned in LZB, NZB and CaZB glasses, and ii.) diborate in KZB and RZB glasses. Simultaneous presence of pentaborate and diborate was only detected in LPbB. The combination of modifier’s properties, i.e., lower Lewis’s basicity (Rb+ > Li+), higher field strength (Rb+ < Li+), lower polarizability (Rb+ > Li+), and steric effects with increasing size (Rb+ > Li+) [4], leads to slightly increasing N4 in the series RZB (0.36) ≈ KZB < NZB (0.37) < LZB ≈ CaZB (0.39). This increase in N4 results in an increase in the atomic packing density 0.519 (RZB) – 0.584 (LZB) and thus in the Young’s Modulus 38.1 GPa (RZB) – 92.5 GPa (LZB) and in the glass transition temperature (Tg) 444 °C (RZB) – 467 °C (LZB) in the alkali series. In reverse order the coefficient of thermal expansion decreases from 12·10-6 K-1 (RZB) – 8.54·10-6 K-1 (LZB) with increasing N4. Ca2+ in CaZB enhances the viscosity (Tg: 580 °C) compared to Li+ in isocompositional LZB due to higher coordination. On the other hand, Pb2+ in LPbB decreases the viscosity (Tg: 399 °C) compared to Zn2+ in LZB with similar molar fractions. T2 - 98th Glass-Technology Conference of the German Society of Glass Technology (DGG) CY - Goslar, Germany DA - 26.05.2025 KW - Borate glasses KW - Structure-property relationship PY - 2025 AN - OPUS4-63771 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Xie, Zhuocheng A1 - Atila, Achraf A1 - Guénolé, Julien A1 - Korte-Kerzel, Sandra A1 - Al-Samman, Talal A1 - Kerzel, Ulrich T1 - Predicting grain boundary segregation in magnesium alloys: An atomistically informed machine learning approach N2 - Grain boundary (GB) segregation substantially influences the mechanical properties and performance of magnesium (Mg). Atomic-scale modeling, typically using ab-initio or semi-empirical approaches, has mainly focused on GB segregation at highly symmetric GBs in Mg alloys, often failing to capture the diversity of local atomic environments and segregation energies, resulting in inaccurate structure-property predictions. This study employs atomistic simulations and machine learning models to systematically investigate the segregation behavior of common solute elements in polycrystalline Mg at both 0 K and finite temperatures. The machine learning models accurately predict segregation thermodynamics by incorporating energetic and structural descriptors. We found that segregation energy and vibrational free energy follow skew-normal distributions, with hydrostatic stress, an indicator of excess free volume, emerging as an important factor influencing segregation tendency. The local atomic environment’s flexibility, quantified by flexibility volume, is also crucial in predicting GB segregation. Comparing the grain boundary solute concentrations calculated via the Langmuir-McLean isotherm with experimental data, we identified a pronounced segregation tendency for Nd, highlighting its potential for GB engineering in Mg alloys. This work demonstrates the powerful synergy of atomistic simulations and machine learning, paving the way for designing advanced lightweight Mg alloys with tailored properties. KW - Machine learning KW - Grain boundary segregation KW - Magnesium alloys KW - Atomistic simulation PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-638499 DO - https://doi.org/10.1016/j.jma.2025.03.021 SN - 2213-9567 VL - 13 IS - 6 SP - 2636 EP - 2650 PB - Elsevier B.V. AN - OPUS4-63849 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Ruehle, Bastian T1 - Workflow generation, management, and semantic description for Self-Driving Labs N2 - The software backend that controls the robotic hardware and runs the synthesis workflows is a very important component of any Self-Driving Lab (SDL). On the one hand, it has to deal with orchestrating and managing complex and task-specific hardware through low-level communication protocols and plan and use the available resources as efficiently as possible while executing (parallelized) workflows, on the other hand, it is the interface the users use to communicate with this highly complex platform, and as such, it needs to be as helpful and user-friendly as possible. This includes the AI-aided experimental design in which the system helps the user to decide which experiment to run next, providing automated data analysis from characterization measurements, and offering easy to understand tools and graphical user interfaces for generating the workflows that are executed on the platform. Lastly, the specificity of the workflows and their dependence on the hardware and software of the SDLs necessitates a common description or ontology for making them easily interchangeable and interoperable between different platforms and labs. In this contribution, we present several key aspects of “Minerva-OS”, the central backend that orchestrates the syntheses workflows of our SDL for Nano- and Advanced Materials Syntheses [1]. One key feature is the resource management or “traffic control” for scheduling and executing parallel reactions in a multi-threaded environment. Another is the interface with data analysis algorithms from in-line, at-line, and off-line measurements. Here, we will give examples of how automatic image segmentation of electron microscopy images with the help of AI [2] can be used for reducing the “data analysis bottleneck” from an off-line measurement. We will also discuss, compare, and show benchmarks of various machine learning (ML) algorithms that are currently implemented in the backend and can be used for ML-guided, closed-loop material optimization in our SDL. Lastly, we will show our recent efforts [3] in making the workflow generation on SDLs more user-friendly by using large language models to generate executable workflows automatically from synthesis procedures given in natural language and user-friendly graphical user interfaces based on node editors that also allow for knowledge graph extraction from the workflows. In this context, we are currently also working on an ontology for representing the process steps of the workflows, which will greatly facilitate the semantic description and interoperability of workflows between different SDL hardware and software platforms. T2 - Accelerate 2025 CY - Toronto, Canada DA - 11.08.2025 KW - Nanomaterials KW - Advanced Materials KW - Workflows KW - Machine Learning KW - SDL PY - 2025 AN - OPUS4-63936 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Lemiasheuski, Anton A1 - Wehrkamp, F. A1 - Bajer, Evgenia A1 - Sonnenburg, Elke A1 - Göbel, Artur A1 - Porohovoj, Ilja A1 - Bettge, Dirk A1 - Pfennig, Anja T1 - Practical application of an automated 3D metallography system for the reconstruction and microstructural analysis of porosity in a sintered steel N2 - In the 3D microstructural analysis of a digital twin of porosity in the sintered steel Astaloy CrA, pore shape, average pore size as well as pore distribution will be analyzed. Porosity plays a major role in powder-metallurgical materials since it greatly impacts the mechanical properties of these materials and therefore represents a key parameter in their characterization. Based on the robot-assisted automated serial sectioning and imaging (RASI) system of the Federal Institute for Materials Research and Testing (BAM, Bundesanstalt für Materialforschung und Prüfung) in Berlin, the technique of metallographic serial sectioning will be used to image the microstructure and reconstruct a digital 3D twin from the stack of images obtained. Compared with an individual 2D microsection, the quantitative microstructural analysis of this 3D twin will enable more accurate conclusions on the shape, size and distribution of pores. This paper will detail the key steps in 3D microstructural analysis, including the metallographic preparation routine, the imaging technique, image alignment as well as the segmentation of pores. After the methodology has been described, the results of the quantitative microstructural analysis will be presented and the validity of quantitative parameters of 3D and 2D images will be compared and discussed. The analysis of more than 10,000 pores revealed a correlation between pore shape and pore size. It was also found that a 2D representation of the material surface is insufficient for a precise quantitative characterization of porosity. N2 - In der 3D-Gefügeanalyse eines digitalen Zwillings von Poren in einem Sinterstahl des Typs Astaloy CrA werden sowohl die Porenform als auch die durchschnittliche Porengröße und -verteilung analysiert. Die Porosität spielt in pulvermetallurgischen Werkstoffen eine große Rolle, da sie erheblich die mechanischen Eigenschaften beeinflusst und daher bei der Charakterisierung dieser Werkstoffe ein wichtiger Parameter ist. Basierend auf der Verwendung des Robot-Assisted Automated Serial-Sectioning and Imaging (RASI)-Systems der Bundesanstalt für Materialforschung und Prüfung (BAM) in Berlin, wird das metallographische Serienschnittverfahren genutzt, um das Gefüge aufzunehmen und aus dem Bildstapel einen digitalen 3D-Zwilling zu rekonstruieren. Verglichen zu einem 2D-Einzelschliff ermöglicht die quantitative Gefügeanalyse dieses 3D-Zwillings präzisere Aussagen zu Porenform, -größe und -verteilung. Diese Arbeit beschreibt die wesentlichen Schritte, die für eine 3D-Gefügeanalyse nötig sind, darunter die metallografische Präparationsroutine, das Bildgebungs-Verfahren, das Alignment der Bilder sowie die Segmentierung der Poren. Im Anschluss an die methodische Darstellung werden die Ergebnisse der quantitativen Gefügeanalyse präsentiert und ein Vergleich zwischen der Aussagekraft der quantitativen Parameter von 3D- und 2D-Abbildungen diskutiert. Bei der Analyse von über 10.000 Poren konnte eine Korrelation zwischen der Form und der Porengröße aufgezeigt werden. Weiterhin konnte aufgezeigt werden, dass eine 2D-Abbildung der Werkstoffoberfläche nicht ausreichend für eine eindeutige quantitative Beschreibung der Porosität ist. KW - 3D Metallographie KW - RASI KW - Porenstruktur PY - 2025 DO - https://doi.org/10.1515/pm-2025-0049 SN - 2195-8599 VL - 62 IS - 8 SP - 516 EP - 535 PB - De Gruyter Brill AN - OPUS4-63930 LA - mul AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Bettge, Dirk T1 - Fraktographie mit Hilfe von klassischen Methoden und Machine Learning – bisherige Erfahrungen und Anwendung auf weitere Fragestellungen N2 - In der Schadensanalyse und bei der Bewertung von mechanischen Experimenten liefert die Fraktographie Informationen über die vorliegenden Bruchmerkmale und den Bruchmechanismus eines Bauteils oder einer Probe. Im Rahmen des DGM AK Fraktographie werden an metallischen Werkstoffen Vergleichsexperimente durchgeführt und die Ergebnisse in einer Datenbank zur Verfügung gestellt. In einem Vorhaben wurde die Analyse von Bruchmerkmalen mittels Topographie-Daten und Machine Learning erprobt. Die gewonnenen Erfahrungen könnten auf weitere Anwendungsfälle wie z.B. Schweißverbindungen angewendet werden. T2 - Erfahrungsaustausch Werkstoff- und Bauteilprüfung CY - Halle, Germany DA - 04.09.2025 KW - Fraktographie KW - Machine Learning KW - Schadensanalyse KW - Schweißverbindungen PY - 2025 AN - OPUS4-64032 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Colombo, Marta A1 - Mostoni, Silvia A1 - Fredi, Giulia A1 - Rodricks, Carol A1 - Kalinka, Gerhard A1 - Riva, Massimiliano A1 - Vassallo, Andrea A1 - Di Credico, Barbara A1 - Scotti, Roberto A1 - Zappalorto, Michele A1 - D'Arienzo, Massimiliano T1 - Interfacial Chemistry Behind Damage Monitoring in Glass Fiber‐Reinforced Composites: Attempts and Perspectives N2 - Glass Fiber Reinforced Polymers (GFRPs) are widely used in structural applications but degrade over time due to internal damage. Structural Health Monitoring (SHM) enables early damage detection, improving reliability and reducing maintenance costs. Traditional SHM methods are often invasive and expensive. An emerging solution involves the embedding of carbon‐based filler like carbon nanotubes and reduced graphene oxide into GFRPs, forming conductive networks that detect damage through resistance changes. However, poor adhesion among GF, filler, and matrix can reduce mechanical performance. Therefore, tailoring GF and filler surface chemistry is essential to enhance durability and enable effective self‐sensing properties. This review summarizes the most recent efforts in modifying GF with carbon‐based filler to design GFRP with improved sensing ability and mechanical performance. After a brief introduction on the role of SHM solutions in early damage detection, an overview of the common GF and filler used in GFRPs will be provided. Then, the most relevant GF modification strategies exploited to incorporate carbon‐based filler in GFRPs will be described, focusing on the chemical grafting approach, which allows a careful optimization of the fiber/matrix interface. Last, a concise summary of the key mechanical and electrical tests to evaluate interfacial adhesion and self‐sensing will be supplied. KW - Review KW - Interface KW - Micromechanics KW - Polymer matrix composites KW - Glass fibre reinforced composites PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-639934 DO - https://doi.org/10.1002/pc.70332 SN - 0272-8397 SP - 1 EP - 30 PB - Wiley AN - OPUS4-63993 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - Data-Driven Materials Science: Reproducibility and Standardization N2 - Advancing development and digitalization in materials science requires to focus on quality assurance, interoperability, and compliance with FAIR principles. Semantic technologies offer effective solutions for these challenges by enabling the storage, processing, and contextualization of data in machine-actionable and human-readable formats – essential for robust data management. This presentation highlights the PMD Core Ontology 3.0 (PMDco 3.0), developed specifically for the field of materials science and engineering, and its implementation within generic knowledge representation frameworks. Demonstrators such as standardized mechanical testing, material processing workflows, and the Orowan Demonstrator exemplify the ontology’s practical applications. The use of graph patterns, able to be compiled into rule-based semantic shapes, supports a unified and automated approach to managing heterogeneous experimental data across domains. T2 - Persson Group Seminar CY - Berkeley, CA, USA DA - 23.06.2025 KW - Semantic Data KW - Data Integration KW - Digitalization KW - Data Interoperability KW - PMD Core Ontology KW - Graph Patterns PY - 2025 AN - OPUS4-63484 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Moschetti, Michael T1 - Capabilities and Applications of the Robot-Assisted Serial-Sectioning and Imaging (RASI) System N2 - The Robot-Assisted Serial-sectioning and Imaging (RASI) system at BAM provides automated, high-resolution 3D microstructural characterization for diverse materials. Integrating robotics with precision sectioning, etching, and optical microscopy, RASI reconstructs large volumes (approaching 15 × 15 × 15 mm³) with sub-micron detail. This presentation showcases RASI’s versatility through case studies on cast irons, sintered and additively manufactured steels, and ceramic-metallic packages. We demonstrate how RASI reveals true 3D architectures of features like graphite networks, pores, melt pools, and defects, often missed by 2D analysis. These quantitative datasets elucidate process-microstructure-property relationships and provide crucial 'ground truth' for validating computational models and developing digital twins. Ongoing RASI enhancements will also be highlighted. T2 - The 7th International Congress on 3D Materials Science (3DMS 2025) CY - Anaheim, CA, USA DA - 15.06.2025 KW - 3D microstructural characterization KW - Deep learning image segmentation KW - High-throughput materials analysis KW - Advanced materials’ development PY - 2025 AN - OPUS4-63693 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Blaeß, Carsten A1 - Boccaccini, A. R. A1 - Müller, Ralf T1 - Sintering and Crystallization of Fluoride-Containing Bioactive Glass F3 N2 - The fluoride-containing bioactive glass F3 with nominal composition (mol%) 44.8 SiO2 - 2.5 P2O3 - 36.5 CaO - 6.6 Na2O - 6.6 K2O - 3.0 CaF2 is a highly promising candidate for bone replacement applications. Its strong crystallization tendency, however, requires a thorough understanding of the interplay between glass powder particle size, surface crystallization, and sintering. Therefore, this study characterizes the sintering and crystallization of bulk specimens and various particle size fractions by differential thermal-analysis, laser scanning, electron microscopy, X-ray diffraction, and Infrared spectroscopy. Particle size fractions < 56 µm were found to fully densify, while crystals growing from the glass particle surface retard sintering of coarser fractions. Small amounts of a non-stoichiometrically calcium phosphosilicate (Ca14.92(PO4)2.35(SiO4)5.65) occurs as the primary crystal phase followed by combeite (Na4Ca4[Si6O18]) as a temporarily dominating phase. The surface crystallization of both pha­ses was found to be mainly responsible for sinter retardation. During later stages of crystallization, additional phases such as cuspidine (Ca4F2Si2O7) and silicorhenanite (Na2Ca4(PO4)2SiO4) occur, but finally monoclinic wollastonite (CaSiO3) forms as the dominant phase. KW - Bioactive Glass KW - Sintering KW - Crystallization PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-632482 DO - https://doi.org/10.52825/glass-europe.v3i.2564 SN - 2940-8830 VL - 3 SP - 105 EP - 124 AN - OPUS4-63248 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Waurischk, Tina A1 - Deubener, J. A1 - Müller, Ralf T1 - Internal friction and energy dissipation during fracture in silicate glasses N2 - To obtain a deeper insight into the nature of energy dissipation during fracture, the internal friction of 13 borosilicate, aluminosilicate, soda-lime, and lead-containing glasses, for which inert crack growth data are known, was measured using dynamic mechanical thermal analysis. For asymmetrically bent glass beams, the loss tangent, tan δ, was determined between 0.2 and 50 Hz at temperatures between 273 K and the glass transition temperature, Tg. It was found that the area under the tan δ vs T·Tg−1 curve correlates with the crack growth exponent, n, in the empirical v = v0·KIn relation between crack growth velocity, v, and stress intensity, KI, which indicates that n correlates with the degree of energy dissipation of sub-Tg relaxation phenomena. KW - Glass KW - Internal friction KW - Crack growth PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-631582 DO - https://doi.org/10.1063/5.0255432 SN - 0021-9606 VL - 162 IS - 19 SP - 1 EP - 9 PB - AIP Publishing AN - OPUS4-63158 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Pan, Z. A1 - Waurischk, Tina A1 - Duval, A. A1 - Müller, Ralf A1 - Deubener, J. A1 - Krishnan, N. M. A. A1 - Wondraczek, K. A1 - Wondraczek, L. T1 - Precise Real‐Time Measurement of Liquid Viscosity Using Digital Video Data N2 - Quantitative knowledge of liquid viscosity is of fundamental importance in many areas of materials synthesis and processing. However, the determination of viscosity often relies on specialized experimental equipment, offline experimentation, or invasive procedures, in particular when required in extreme conditions such as at high temperature, high pressure, and in confined or corrosive environments. Here, this study proposes and validates a fast and simple method that mimics the intuitive perception of liquid flow within a quantitative framework. For this, this study employs digital video observation to derive quantitative values of the shear viscosity of liquids, with high precision and rapid acquisition rates. The technique involves capturing liquid dynamics after minor mechanical stimulation. Processed imaging data are indexed by similarity and referenced to a digital database generated with a finite element model, from which values of viscosity are obtained in line. The approach is tested on water at room temperature and on a high‐temperature glass melt. Covering a viscosity range of four orders of magnitude, both yield convincing agreement with tabulated reference data at low computational cost. KW - Image analyses KW - Liquids KW - Materials discovery KW - Similarity analyses KW - Viscosities PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-634606 DO - https://doi.org/10.1002/aisy.202500297 SN - 2640-4567 SP - 1 EP - 12 PB - Wiley AN - OPUS4-63460 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Chen, Ya‐Fan A1 - Arendt, Felix A1 - Bornhöft, Hansjörg A1 - de Camargo, Andréa S. S. A1 - Deubener, Joachim A1 - Diegeler, Andreas A1 - Gogula, Shravya A1 - Contreras Jaimes, Altair T. A1 - Kempf, Sebastian A1 - Kilo, Martin A1 - Limbach, René A1 - Müller, Ralf A1 - Niebergall, Rick A1 - Pan, Zhiwen A1 - Puppe, Frank A1 - Reinsch, Stefan A1 - Schottner, Gerhard A1 - Stier, Simon A1 - Waurischk, Tina A1 - Wondraczek, Lothar A1 - Sierka, Marek T1 - Ontology‐Based Digital Infrastructure for Data‐Driven Glass Development N2 - The development of new glasses is often hampered by inefficient trial‐and‐error approaches. The traditional glass manufacturing process is not only time‐consuming, but also difficult to reproduce with inevitable variations in process parameters. These challenges are addressed by implementing an ontology‐based digital infrastructure coupled with a robotic melting system. This system facilitates high‐throughput glass synthesis and ensures the collection of consistent process data. In addition, the digital infrastructure includes machine learning models for predicting glass properties and a tool for extracting patent information. Current glass databases have significant gaps in the relationships between compositions, process parameters, and properties due to inconsistent studies and nonconforming units. In addition, process parameters are often omitted, and even original literature references provide limited information. By continuously expanding the database with consistent, high‐quality data, it is aimed to fill these gaps and accelerate the glass development process. KW - Digitalisation KW - Data-driven glass development KW - Ontology PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-625844 DO - https://doi.org/10.1002/adem.202401560 SN - 1527-2648 SP - 1 EP - 12 PB - Wiley VHC-Verlag AN - OPUS4-62584 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Blaeß, Carsten A1 - Müller, Ralf T1 - Fast crack healing in glass-matrix composites with rigid filler percolation frameworks N2 - To ensure the durability of solid oxide fuel cell sealants, the understanding of the microstructural influence on viscous crack healing is essential. To this end, the effect of microstructure with respect to the spatial distribution of filler particles on viscous crack healing was studied with confocal laser scanning microscopy in glass-matrix composites (GMCs) made by mix-milling and sintering of sodalime magnesium silicate glass and Φ ≈ 6 vol% ZrO2 chemically inert rigid filler particles. This way, no change in Φ occurred during the crack healing treatments studied on Vickers indentation-induced radial cracks in polished GMC surfaces. Different microstructures were mimicked using different ZrO2 particle sizes for mix-milling. Unlike coarse ZrO2 particles, similar in size to the glass particle, fine ZrO2 particles, much smaller than the glass particles, form a rigid percolation framework (RPF) of ZrO2 filler particles around the former glass particles or glass particle agglomerates. For this RPF microstructure, crack healing was observed more readily as crack healing retardation phenomena like large-scale crack widening and crack tip rounding were strongly reduced, whereas narrow cracks could still heal locally within the glassy regions. KW - Crack healing KW - Glass matrix composite KW - Rigid percolation frameworks KW - Vickers indentation PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-625921 DO - https://doi.org/10.1111/jace.20386 SN - 0002-7820 SP - 1 EP - 10 PB - Wiley AN - OPUS4-62592 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Zaiser, E. A1 - Fantin, Andrea A1 - Manzoni, Anna Maria A1 - Hesse, René A1 - Többens, D. M. A1 - Hsu, W.-C. A1 - Murakami, H. A1 - Yeh, A.-C. A1 - Pavel, M. J. A1 - Weaver, M. L. A1 - Zhu, H. A1 - Wu, Y. A1 - Vogel, F. T1 - Elucidating hierarchical microstructures in high entropy superalloys: An integrated multiscale study N2 - In this study, we examine a high entropy superalloy (HESA-Y1: Ni49.37Co20Cr7Fe4Al11.6Ti6Re1Mo0.5W0.5Hf0.03 at%), focusing on hierarchical microstructure formation and its effects on mechanical properties. Thermodynamic modeling using Thermo-Calc predicts equilibrium phase fractions, compositions, and transition temperatures,which are validated by experimental data from differential scanning calorimetry (DSC). Transmission electronmicroscopy (TEM) reveals that secondary aging induces nanometer-sized γ particles within γ’ precipitates, forming a hierarchical γ/γ’ microstructure. Atom probe tomography (APT) confirms supersaturation of γ’ precipitates with γ-forming elements (Co, Cr, Fe), driving γ particle formation, and measures interfacial widths between γ’ and γ phases. Partitioning coefficients derived from APT align with Thermo-Calc predictions for most elements. Vickers microhardness testing shows an increase of about 50 HV in the hierarchical microstructure compared to the conventional one. In situ synchrotron X-ray diffraction (XRD) from 25 to 750 ◦C determines a small, negative lattice misfit δ between γ and γ’ phases, suggesting enhanced microstructural stability, consistent with Thermo-Calc calculations. Our methodological approach enables measurement of the unconstrained lattice parameter of phase-extracted γ’ in a single-crystal XRD setup. Due to their small size and low volume fraction, γ particles do not produce distinct reflections in the X-ray diffractogram. Elucidating hierarchical microstructures across multiple scales, we establish that the presence of Re and Hf and controlled aging processes lead to enhanced mechanical properties, offering valuable insights for the design of advanced high entropy superalloys. KW - High entropy alloys KW - Transmission electron microscopy KW - X-ray diffraction KW - Superalloy PY - 2025 DO - https://doi.org/10.1016/j.matchar.2024.114642 VL - 220 SP - 1 EP - 13 PB - Elsevier Inc. AN - OPUS4-62348 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Manzoni, Anna Maria A1 - Mohring, Wencke A1 - Schneider, Mike A1 - Laplanche, Guillaume A1 - Hagen, Sebastian Peter A1 - Stephan‐Scherb, Christiane T1 - High‐Temperature Oxidation of the CrFeNi Medium‐Entropy Alloy N2 - The isothermal high‐temperature oxidation behavior of the equiatomic CrFeNi medium‐entropy alloy is a key issue that determines whether this material is suited for high‐temperature application. In this view, the understanding of the long‐term behavior is even more crucial than short‐term corrosion effects. Herein, a single‐phase CrFeNi alloy of the face‐centered‐cubic structure is exposed to synthetic air at 1000, 1050, and 1100 °C for 24, 100, and 1000 h and its oxidation behavior is systematically compared to that of 316L steel, which shows a surprising initial oxidation stabilization during early stages. The oxidation rate of CrFeNi is parabolic at 1000 °C (with a parabolic constant kp = 1.4·10−5 mg−2 cm−4 s−1) and 1050 °C (kp = 2.7·10−5 mg−2 cm−4 s−1), but breakaway oxidation occurs at 1100 °C after 4 h of exposure. In all cases, the oxide scales are found to (at least) partially spall off. Chromium diffuses outward to form a Cr2O3 layer at the gas/oxide interface, and a thin layer of (Cr, Fe, Ni)3O4 is identified at the oxide/alloy interface. Unlike the 316L alloy, which contains more Mn and Fe, the CrFeNi alloy does not show any catastrophic oxidation behavior at the investigated conditions. KW - Corrosion KW - Medium-entropy alloy KW - Scanning electron microscopy PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-636672 DO - https://doi.org/10.1002/adem.202500400 SN - 1438-1656 SP - 1 EP - 14 PB - Wiley VHC-Verlag AN - OPUS4-63667 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Serrano-Munoz, Itziar A1 - Agudo Jácome, Leonardo A1 - Thompsom, Sean A1 - Schneider, Judy T1 - On the transferability of post-processing heat treatments designed for PBF-LB IN718 alloys to directed energy deposition specimens N2 - Many processes are being developed for metal additive manufacturing (AM) which vary by their heat source and feedstock. The use of directed energy deposition (DED) is growing due to its ability to build larger structures outside of a contained powder bed chamber. However, the only standard exclusively for post-build heat treatment of AM IN718 is ASTM standard F3055-14a, developed for powder bed fusion (PBF). This study evaluates the applicability of this current heat treatment standard to AM IN718 specimens produced using two methods of DED: laser-blown powder (LP)-DED and arc-wire (AW)-DED. Electron microscopy and X-ray diffraction techniques were used to characterize the specimens in the as-built condition and after the full heat treatment (FHT) specified in F3055. No evidence of remaining Laves phase was observed in the two DED specimens after the FHT. Yield strengths for the DED specimens were 1049 MPa for FHT AW-DED and 1096 MPa for LP-DED, higher than the minimum stated for PBF-LB IN718 of 920 MPa. The size, morphology, inter-spacing, and diffraction patterns of the γ´ and γ´´ strengthening precipitates are found to be similar for both DED processes. Differences were observed in the microstructure evolution where the F3055 heat treatments resulted in partial recrystallization of the grain structure, with a higher content of annealing twins observed in the AW-DED. These microstructural differences correlate with differences in the resulting elongation to failure. Thus, it is proposed that variations in heat treatments are needed for optimizing IN718 produced by different AM processes. KW - Additive manufacturing variants KW - Directed energy deposition (DED) KW - Post-process heat treatments KW - SEM-EBSD and TEM microscopy KW - XRD phase analysis PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-628165 DO - https://doi.org/10.1007/s00170-025-15386-1 SN - 1433-3015 VL - 137 IS - 7-8 SP - 3949 EP - 3965 PB - Springer Science and Business Media LLC AN - OPUS4-62816 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Weinel, Kristina A1 - Hahn, Marc Benjamin A1 - Lubk, Axel A1 - González Martínez, Ignacio Guillermo A1 - Büchner, Bernd A1 - Agudo Jácome, Leonardo T1 - Nanoparticle Synthesis by Precursor Irradiation with Low-Energy Electrons N2 - Nanoparticles (NPs) and their fabrication routes are intensely studied for their wide range of application in optics, chemistry, and medicine. Γ-ray and ion irradiation of precursor matter are established methods that facilitate tailored NP synthesis without complicated chemistry. Here, we develop and explore NP synthesis based on irradiating precursor microparticles with low-energy electron beams. We specifically demonstrate the fabrication of plasmonic gold nanoparticles of sizes between 3 and 350 nm on an amorphous SiOx substrate using a 30 kV electron beam. By detailed comparison with electron scattering simulations and thermodynamic modeling, we reveal the dominant role of inelastic electron–matter interaction and subsequent localized heating for the observed vaporization of the precursor gold microparticles. This general principle suggests the suitability of electron-beam irradiation for synthesizing NPs of a wide class of materials. KW - Gold Nanoparticle KW - Scanning Electron Microscopy KW - In situ irradiation KW - Thermodynamic modelling KW - Heat Transfer PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-627609 DO - https://doi.org/10.1021/acsanm.4c06033 SN - 2574-0970 VL - 8 IS - 10 SP - 4980 EP - 4988 PB - ACS Publications CY - Washington, DC AN - OPUS4-62760 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Feng, Wen A1 - Schulz, Johannes A1 - Wolf, Daniel A1 - Pylypenko, Sergii A1 - Gemming, Thomas A1 - Weinel, Kristina A1 - Agudo Jácome, Leonardo A1 - Büchner, Bernd A1 - Lubk, Axel T1 - Secondary electron emission from gold microparticles in a transmission electron microscope: comparison of Monte Carlo simulations with experimental results N2 - We measure the electron beam-induced current to analyze the electron-induced secondary electron (SE) emission from micron-sized gold particles illuminated by 80 and 300 keV electrons in a transmission electron microscope. A direct comparison of the experimental and simulated SE emission (SEE) employing Monte Carlo scattering simulations based on the GEANT4 toolkit yields overall good agreement with a noticeable discrepancy arising from the shortcoming of the GEANT4 scattering cross sections in the low-loss regime. Thus, the electron beam-induced current analysis allows to quantify the inelastic scattering including SEE in the transmission electron microscope and provides further insight into the charging mechanisms. KW - Electron beam-induced current KW - Transmission electron microscopy KW - Secondary electron emission KW - Secondary electron yield KW - Gold micronoparticle PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-622557 DO - https://doi.org/10.1088/1361-6463/ad9840 VL - 58 IS - 8 SP - 1 EP - 7 PB - IOP Publishing CY - Bristol, GB AN - OPUS4-62255 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Paulisch-Rinke, M. C. A1 - Manzoni, Anna Maria A1 - Agudo Jácome, Leonardo A1 - Vogel, F. A1 - Reimers, W. T1 - Influence of chemical composition on microstructure and mechanical properties in the extruded aluminum alloys 7021B and 7175 N2 - The aim of this study is to improve the mechanical properties of Al 7xxx series alloys by achieving the strengthening benefits typically provided by Cu while avoiding the formation of low-melting eutectic phases associated with excessive Cu content. This is accomplished through a tailored combination of alloying elements and optimized thermomechanical treatments. Alloys 7021B (high Zn content) and 7175 (high Cu and Mg content) are analyzed and optimized threefold in this study: the heat treatment, the microstructural evolution and the mechanical properties are investigated by several methods and compared with the aim of improving the process parameters for subsequent application. The peak-aging process is optimized via compression tests to overcome the strength-ductility trade-off. Microstructure and phase chemistry analyses by transmission electron microscopy and atom probe tomography enable a better understanding of the underlying morphological features such as the spatial distribution, and the chemical composition of the hardening phases. The mechanical properties of the peak-aged alloys are determined by compression and tensile tests. Both alloys exhibit very high strength – even by 7xxx series standards. It can be traced back to the dislocation movement: it is impeded both by homogeneously distributed cuttable Guinier–Preston zones in both alloys and by non-cuttable η’ precipitates. As a result, we demonstrate that alloy 7021B offers novel possibilities for processing and industrial application: high strength, typically associated with Cu containing alloys, can also be obtained in Cu free alloys, if the Zn content is sufficiently high. We can thus suggest new opportunities for processing and industrial applications by reducing the risk of forming low-melting eutectic phases. KW - Aluminium alloys KW - Transmission electron microscopy KW - Atom probe tomography KW - Extrusion KW - Mechanical properties PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-640338 DO - https://doi.org/10.1016/j.matdes.2025.114649 SN - 0264-1275 VL - 258 SP - 1 EP - 11 PB - Elsevier Ltd. AN - OPUS4-64033 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Müller-Elmau, Johanna A1 - Göbel, Artur A1 - Junge, Paul A1 - Müller, Julian A1 - Rousseau, Tom A1 - Görke, Oliver A1 - Nikasch, Christian A1 - Kiliani, Stefan T1 - Thermal cycling of YAG infiltration and plasma sprayed coatings as environmental barrier coating on ceramic heat shields for use in hydrogen operating gas turbines N2 - Environmental barrier coatings (EBC) are intended to protect alumina ceramic tiles in hot water vapor conditions, enabling gas turbines to operate with higher hydrogen content or even pure hydrogen. For these operating conditions, yttrium aluminum garnet (YAG) promises the highest protection against hydrolysis, which can be applied via atmospheric plasmaspraying (APS). To enhance the protection efficiency, the coating is combined with a prior infiltration of the base material. The obtained design acts as in-depth protection even if the coating exhibits cracks. KW - Thermal shock KW - Thermal cycles KW - Environmental barrier coating (EBC) KW - Water vapor corrosion PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-639829 DO - https://doi.org/10.1016/j.oceram.2025.100837 VL - 23 SP - 1 EP - 7 PB - Elsevier Ltd. AN - OPUS4-63982 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Agudo Jácome, Leonardo T1 - In situ electron-beam 'melting' (sublimation) of gold microparticles in the SEM N2 - Gold micro particles have been modified in the past using the high power density of a localized electron beam of acceleration voltages above 100 kV as an energy source to transform matter at the sub-micron scale in a transmission electron microscope uses. Here, the e-beam-induced transformation of precursor microparticles employing a low-energy e-beam with an acceleration voltage of 30 kV in a scanning electron microscope is implemented. Under these conditions, the technique can be classified between e-beam lithography, where the e-beam is used to mill holes in or grow some different material onto a substrate, and e-beam welding, where matter can be welded together when overcoming the melting phase. Modifying gold microparticles on an amorphous SiOx substrate reveals the dominant role of inelastic electron-matter interaction and subsequent localized heating for the observed melting and vaporization of the precursor microparticles under the electron beam. Monte-Carlo scattering simulations and thermodynamic modeling further support the findings. T2 - IKZ International Fellowship Award & Summer School 2025 from May 5 to 7, 2025 CY - Berlin, Germany DA - 05.05.2025 KW - Gold Nanoparticle KW - Scanning Electron Microscopy KW - In situ irradiation KW - Thermodynamic modelling KW - Heat Transfer PY - 2025 AN - OPUS4-63256 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Bettge, Dirk T1 - Ergebnisse eines Ringversuchs zur quantitativen Analyse von Schwingstreifen auf Bruchflächen metallischer Werkstoffe N2 - Die Frage nach der Anzahl der Lastspiele bis zum Bruch eines Bauteils wird in der Schadensanalyse oft gestellt – und kann meistens gar nicht oder nicht mit befriedigender Sicherheit beantwortet werden. Selbst wenn ein duktiler Werkstoff vorliegt, der unter schwingender Beanspruchung prinzipiell Schwingstreifen ausbilden kann, ist nicht sicher, ob diese vollzählig erkannt werden können und ob jeder Schwingstreifen auf einem Lastspiel beruht. Im Arbeitskreis Fraktographie wurde ein Ringversuch durchgeführt, bei dem an Bruchflächen und an Bildern dieser Bruchflächen Schwingstreifenabstände bestimmt werden sollten. Insgesamt 70 Teilnehmer/innen aus Industrie und Forschung haben daran teilgenommen. Die aufgebrachten Lastspielzahlen und Rissfortschritte lagen vor, waren den Teilnehmern aber nicht bekannt. Obwohl diese überwiegend erfahrene Fachkräfte sind, waren die Streuungen der Ergebnisse unerwartet groß. Es wird diskutiert, woran das liegt und wie die Situation verbessert werden kann. T2 - DGM Metallographietagung 2025 CY - Bochum, Germany DA - 08.10.2025 KW - Fraktographie PY - 2025 AN - OPUS4-64344 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - On Shared Vocabulary, Ontologies, Semantic Data and Prototype Applications N2 - The advancement of development and digitalization in materials science necessitates rigorous quality assurance, interoperability, and adherence to FAIR principles. Semantic technologies contribute to these objectives by facilitating the structured storage, processing, and contextualization of data, yielding machine-actionable and human-interpretable knowledge representations vital for modern data management. This presentation showcases the prototypical application of generic approaches of knowledge representation in materials science. It includes the design and documentation of graph patterns that may be compiled into rule-based semantic shapes. The development and application of the PMD Core Ontology 3.0 (PMDco 3.0) tailored for materials science is highlighted. Its integration into daily lab life is demonstrated through its functional incorporation into electronic lab notebooks (ELN). In this respect, a possible integration of semantic technologies into openBIS is presented. The openBIS system is usable as a central data storage system that may be complimented by semantic annotation of data to enhance data contextualization and automation. Graph-based knowledge representations and rule-based semantic shapes are shown which were developed alongside the PMD Core Ontology 3.0 (PMDco 3.0) and can enrich openBIS functionalities. Practical examples from material processing and mechanical testing illustrate how semantic extensions of openBIS enable machine-actionable, interoperable, and reusable research data, paving the way for a unified, ontology-driven laboratory data ecosystem. T2 - openBIS User Group Meeting (openBIS UGM) CY - Berlin, Germany DA - 22.09.2025 KW - Semantic Data KW - Data Integration KW - Digitalization KW - OpenBIS KW - Ontologies KW - Graph Patterns PY - 2025 AN - OPUS4-64307 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Epishin, A. I. A1 - Nolze, Gert A1 - Malakhov, A. Yu. A1 - Pervukhina, O. L. T1 - Investigation of the Structure of Interfaces Between Metals and Alloys Joined by Explosion Welding N2 - The structure of interfaces in Fe20Cr6Al/Cu, titanium/steel and brass/Invar bimetals obtained by explosion welding from sheet components with a thickness of 1 and 4, 25 and 5, 12 and 8 mm, respectively, was studied using analytical methods of scanning electron microscopy. The wave dimensions (length/height) were approximately 200/50 μm for Fe20Cr6Al/Cu, 700/70 μm for titanium/steel and 350/100 μm for brass/Invar. At the micron scale, mutual penetration of the welded components into each other (trans-interface diffusion) was not detected. In the iron-based plate of Fe20Cr6Al/Cu bimetal, a strong texture and cracks, which are a critical defect, were formed as a result of severe plastic deformation. Less pronounced textures were revealed in the components of titanium/steel bimetal. In titanium/steel bimetal, Laves phase particles Fe2Ti were found near the welded interface, while in brass/Invar bimetal, local contact melting was observed. However, the particles Fe2Ti and local melting areas are not critical defects, as they do not cause unacceptable deterioration in the adhesive strength of the welded joints, which was confirmed by a high shear strength of 500-570 MPa for the brass/Invar bimetal. KW - EBSD KW - Welding KW - Interface PY - 2025 DO - https://doi.org/10.1007/s11665-025-12660-x SN - 1059-9495 SP - 1 EP - 11 PB - Springer Science and Business Media LLC AN - OPUS4-64732 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Fayis Kalady, Mohammed A1 - Schultz, Johannes A1 - Weinel, Kristina A1 - Wolf, Daniel A1 - Lubk, Axel T1 - Geometry-dependent localization of surface plasmons on random gold nanoparticle assemblies N2 - Assemblies of plasmonic nanoparticles (NPs) support hybridized modes of localized surface plasmons (LSPs), which delocalize in geometrically well-ordered arrangements. Here, the hybridization behavior of LSPs in geometrically completely disordered two-dimensional arrangements of Au NPs fabricated by an e-beam synthesis method is studied. Employing electron energy loss spectroscopy in a scanning transmission electron microscope and numerical simulations, the disorder-driven spatial and spectral localization of the coupled LSP modes that depends on the NP thickness is revealed. Below a NP thickness of 0.4 nm, localization increases toward higher hybridized LSP mode energies. In comparison, above 10 nm thickness, a decrease of localization toward higher mode energies is observed. In the intermediate thickness regime, a transition of the energy dependence of the localization between the two limiting cases, exhibiting a mode energy with minimal localization, is observed. It is shown that this behavior is mainly driven by the energy and thickness dependence of the polarizability of the individual NPs. KW - Gold Nanoparticles KW - Surface plasmons KW - Electron enerdy loss spectroscopy (EELS) KW - scanning transmission electron microscopy PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-647230 DO - https://doi.org/10.1103/44nk-6bp2 SN - 2643-1564 VL - 7 IS - 043053 EP - 4 PB - American Physical Society AN - OPUS4-64723 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Manzoni, Anna T1 - High-temperature in-situ investigation of refractory high entropy superalloys N2 - The spinodal decomposition in bcc structured refractory alloys can be used as a potential strengthening mechanism, as has been demonstrated over the last decade in research on high entropy alloys and compositionally complex alloys. Early work from the 1990s already showed the possibility of further enhancing this spinodal decomposition by adding the element Al, which in addition to spinodal decomposition also provides an ordering process in the otherwise disordered bcc phases of the alloy. Nevertheless, the knowledge of refractory high entropy (super)alloy systems, is still in its infancy and requires further research to fully exploit its potential for high temperature applications in the future. Two refractory alloys of the Al-Nb-Ta-Ti-Zr family are investigated via (high temperature in-situ) XRD, in the long run for understanding spinodal decomposition properties. Ex-situ XRD and TEM observations show the formation of at least one bcc phase and an ordered B2 phase. In addition, one or more Al-Zr rich phases are observed, which are not part of the spinodal phases and are unwanted. The high-temperature observations at 1000°C for 60 h show a remarkable increase in peak width up to 2° FWHM that does not disappear after cooling in the furnace. Ex-situ observations after 1000°C for hundreds of hours and subsequent quenching show narrow peaks (max 0,2° FWHM) at the same position. This and several other observations will be presented in this talk and possible explanations are presented. T2 - Euromat 2025 CY - Granada, Spain DA - 14.09.2025 KW - High-entropy alloys KW - Superalloys KW - X-ray diffraction KW - In-situ KW - Scanning electron microscopy PY - 2025 AN - OPUS4-64840 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Xu, Alan A1 - Moschetti, Michael A1 - Miskovic, David A1 - Wei, Tao A1 - Ionescu, Mihail A1 - Wang, Zhiyang A1 - Palmer, Tim A1 - Bhattacharyya, Dhriti A1 - He, Peidong A1 - Li, Xiaopeng A1 - Gludovatz, Bernd A1 - Ferry, Michael T1 - Improved irradiation resistance of a low activation refractory medium entropy alloy, VCrFeW0.2, for fusion applications demonstrated by micro-tensile testing N2 - An, as cast, VCrFeW0.2 refractory medium entropy alloy (RMEA) was designed for fusion reactor divertor applications, focusing on reduced cost, low activation and compositional stability (low transmutation rates). The as-cast alloy was irradiated to a fluence of 5.6 × 10^17 ions/cm^2 at room temperature with 5 MeV helium ions whose energy have been uniformly attenuated to 0.4 MeV and 5 MeV via energy degradation device prior to sample irradiation. Pre and post irradiation, its mechanical properties were evaluated micro-tensile testing. Prior to irradiation, the VCrFeW0.2 alloy demonstrated good strength and ductility, with a yield strength of 1464 MPa and strain to UTS (\sigma_UTS) of 4.6 %, maintaining comparable strength to pure tungsten (1403 MPa) but with greater strain to UTS (1.3 %). Post irradiation, the VCrFeW0.2 alloy exhibited remarkable damage resistance; its strength increased by only ∼160 MPa, and it retained strain to UTS with a \sigma_UTS of 2.9 %. It performed better than pure tungsten tested under identical irradiation conditions where there was ∼1800 MPa increase in yield strength and a complete loss of plasticity. The micro-tensile results were supported by nanoindentation tests and Vickers hardness testing was also undertaken to show the yield strength values are representative of macro scale, bulk behavior. TEM and comparison with existing literature on RMEA/RHEA are presented here to understand the reason for difference in performance between VCrFeW0.2 alloy and pure tungsten. KW - Refractory medium entropy alloys KW - Fusion reactor materials KW - Irradiation resistance KW - Micro-tensile testing KW - Helium ion damage PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-645322 DO - https://doi.org/10.1016/j.ijrmhm.2025.107481 SN - 0263-4368 VL - 134 SP - 1 EP - 16 PB - Elsevier Ltd. CY - Netherlands AN - OPUS4-64532 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Hébrard, Louis T1 - Comparison of Room and High Temperature Fatigue Behavior of a New LPBF VDM 780 Alloy N2 - The actual environmental challenges require a huge effort from all industrial sectors to reduce their emissions of greenhouse gasses and pollutants. In this context, aeronautics is deeply concerned as one of the most emissive industrial sectors (cf. EU Green Deal). The answer to this pressing challenge is complex and involves new fuels and engine concepts, new aerostructures with higher weight-savings, as well as new, energy-efficient, and sustainable manufacturing technologies and materials. Two technologies may contribute particularly to achieving the goals: (i) new and more energy-efficient processes such as additive manufacturing (AM) can be used for part production; (ii) the engine efficiency of airplanes can be significantly improved to save fuel and reduce gas emissions. The latter can be achieved by increasing the engine thermal efficiency, i.e., increasing the turbine inlet temperature. Currently, only single-crystalline cast materials are available to be used for the thermally highest-loaded parts in the gas turbine engine, i.e., the turbine blades in the high-pressure turbine just behind the combustion chamber. These materials rely on a special casting technology, although they lose these original material performances when additive manufactured. In addition, current materials suitable for metal additive manufacturing have a limited range of temperature application. Therefore, the focus is on the development of new materials targeting higher in-service operation temperatures and durability. Recently, a new Ni-based superalloy (VDM 780) has been developed to ensure microstructural stability up to 800 °C. The goal of this work is to provide a deeper understanding of the high temperature fatigue properties of this alloy. This will enable the identification of the maximum operating temperature of this alloy and assess its performance in order to establish its potential in view of a new generation of more efficient aero-engines. T2 - 11th Edition of Fatigue Design International Conference CY - Senlis, France DA - 19.11.2025 KW - Fatigue KW - Additive Manufacturing KW - Ni-based superalloy KW - High Temperature PY - 2025 AN - OPUS4-64992 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - Vom Experiment zur semantischen Wissensrepräsentation: Datenstandards und Interoperabilität in der Materialcharakterisierung N2 - Im Zeitalter der digitalen Transformation rückt die strukturierte Erfassung und semantische Verknüpfung von Materialcharakterisierungsdaten immer stärker in den Fokus, um eine effiziente Nutzung über Disziplin- und Projektgrenzen hinweg zu gewährleisten. Dabei bilden etablierte Datenstandards und semantische Technologien sowie Ontologien die Grundlage für eine nach FAIR-Kriterien aufgebaute Dateninfrastruktur, die sowohl maschinenlesbare als auch nachvollziehbare Wissensrepräsentationen ermöglicht. In dieser Präsentation sollen Prinzipien interoperabler Datenarchitekturen erläutert werden, wobei auf die Bedeutung normkonformer Modelle und semantischer Konzeptualisierungen eingegangen wird. Dabei wird der steigende Bedarf an verlässlichen, reproduzierbaren und wiederverwendbaren Daten im Bereich der Materialwissenschaft und Werkstofftechnik adressiert, der insbesondere die Materialcharakterisierung und Werkstoffprüfung vor neue Herausforderungen stellt. Hinsichtlich der angestrebten Möglichkeiten zum erleichterten Datenaustausch kommen einheitlichen Datenformaten und -beschreibungen eine besondere Bedeutung zu. Anhand ausgewählter Publikationen und Demonstratoren wird aufgezeigt, wie Ontologien als verbindende Zwischenschicht unterschiedliche Material- und Verfahrensdomänen konsistent abbilden und zusammenführen können. Ein praktischer Anwendungsfall verdeutlicht die RDF-basierte Repräsentation von Zugversuchsdaten und deren Einbettung in ein Triple-Store-Datenbank-Umfeld. Hierbei fließen Erfahrungen aus der Entwicklung und Anwendung der PMD Core Ontology (PMDco) sowie normenkonformer Ontologien (z.B. Tensile Test Ontology, TTO) ein, welche im Rahmen des Projektes Plattform MaterialDigital (PMD, materialdigital.de) erstellt und betrachtet wurden. Darüber hinaus werden weitere methodische Ansätze und Entwicklungen aus diesem Projekt illustriert. T2 - Tagung Werkstoffprüfung 2025 CY - Dresden, Germany DA - 27.11.2025 KW - Wissensrepräsentation KW - Ontologie KW - Werkstoffprüfung KW - Digitale Transformation KW - Interoperabilität PY - 2025 AN - OPUS4-64944 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Marschall, Niklas T1 - Spinodal Decomposition in FeMnNiCoCu: Alloying effects N2 - Spinodal decomposition in multi-component alloys remains insufficiently understood, particularly when multiple driving forces govern phase evolution. Chemical thermodynamics provides reliable predictions of spinodal instabilities, but elastic energy contributions can significantly alter the boundaries of phase stability. In this work, we establish a framework to analyze phase stability in high-entropy alloys by combining Hessian-based spinodal analysis with convex hull constructions that capture miscibility gaps. This approach allows us to disentangle the roles of chemical, elastic, and kinetic factors in early-stage decomposition. Our results highlight how elastic contributions can extend the effective spinodal region beyond chemically predicted boundaries, thereby influencing microstructural pathways. This combined stability analysis offers new insights into the mechanisms governing decomposition and advancing the theoretical understanding of phase evolution in high-entropy alloys. T2 - FEMS EUROMAT 2025 CY - Granada, Spain DA - 14.09.2025 KW - High-entropy alloy KW - Elasticity KW - Phase stability KW - Hessian KW - Convex hull PY - 2025 AN - OPUS4-64263 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Falkenberg, Rainer T1 - Modelling of hydrogen-induced ductility loss in titanium-based hydrogen storage N2 - One promising solution for decarbonisation is the use of hydrogen as energy carrier. Besides its exceptional advantages like high calorific value, better safety and non-existent harmful emissions, one major challenge is still hydrogen embrittlement of Ttitanium alloys used as a hydrogen storage. In this work, a method is presented that can numerically model and determine a threshold concentration of hydrogen in solid solution responsible for a sudden ductile-to-brittle transition. The origin of this sudden loss of ductility lies in the segregation kinetics thermodynamics that is modelled together with an elastoplastic fracture mechanics model. Starting from experimental fracture mechanics test data, a meaningful coupling mechanism was found for the fracture mechanics cohesive zone model in the form of a segregation-modified cohesive energy that triggers an acceleration of crack extension above defined concentration values. It can be demonstrated that above a threshold of only few atomic percent hydrogen in the solid solution, the segregated hydrogen concentration exceeds 20 at.%. The current results present a mechanism that enables the modelling of the sudden ductility loss triggered by a segregation-affected crack energy expression in titanium alloys exposed to hydrogen. This method is not only applicable to other various materials but can also be a substantial benefit for the safety assessment of hydrogen storage devices. T2 - 5th EMMC International Workshop 2025 CY - Vienna, Austria DA - 08.04.2025 KW - Segregation Transition KW - Hydrogen Embrittlement KW - Titanium Alloys KW - Crack Propagation KW - Ductile-to-Brittle Transition PY - 2025 AN - OPUS4-63177 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Murugan, Jegatheesan T1 - Extending Grain Boundary Phase Diagrams to Multi-Phase Boundary Diagrams N2 - Phase diagrams serve as fundamental blueprints for comprehending material behaviour and guiding material design. However, the phase diagrams are largely available only for the bulk phases. The thermodynamic properties and phase behaviour of defects, such as grain boundaries (GBs) and phase boundaries (PBs), are equally important for the safe design of materials. Recently, we developed CALPHAD-integrated density-based phase field model (DPF) to calculate the thermodynamic data of GBs. In the model, the GB was represented by a continuous relative atomic density field with reference to a single bulk density and a Gibbs free energy functional was derived. In this work, we extend the DPF model by re-deriving the Gibbs free energy functional for PBs lying between heterogeneous bulk phases of different atomic densities. Here, we use phase-specific atomic densities to normalize the phase properties on either side of the PB such that the relative density fields are continuous across the interface. Using the model, the multi-phase interfacial thermodynamic data are obtained and related phase boundary diagrams are constructed. We study binary and ternary Fe-Mn-X alloy systems. In the Fe-Mn multi-phase boundary diagram, a shrinkage in the α-ferrite region is observed. Integrated with CALPHAD databases, the developed model may be used to calculate the segregation of solute to the PBs, paving way to manipulate segregation behaviour for microstructure design. T2 - FEMS 2025 EUROMAT CY - Granada, Spain DA - 14.09.2025 KW - Phase boundary diagrams KW - Interface thermodynamics KW - CALPHAD PY - 2025 AN - OPUS4-64425 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Fedelich, Bernard T1 - On the modeling of creep anisotropy of single Crystal Superalloys at low temperatures and high stresses N2 - Low-Temperature High Stress (LTHS) creep plays a crucial role in Ni-base Superalloys, particularly affecting components like blades near the root. Below 850°C, the precipitate microstructure remains stable, characterized by periodically arranged ’ cubic precipitates surrounded by the -matrix. In these conditions, macroscopic traces of cubic slip have been observed in <111> oriented tensile specimens, whereas their microscopic origin has been a topic of debate [1]. Later, it was shown by Discrete Dislocations simulations [2] that the apparent cubic slip is rather due to a lack of hardening in <111> specimens, which is related to the special dislocation structures that develop in this case. Furthermore, in LTHS conditions, Superlattice Intrinsic, Extrinsic Stacking Faults (SISF/SESF), or micro-twins are also frequently reported in crept specimens. Usually, these mechanisms are investigated separately, so that a unified picture and a detailed understanding of these mechanisms and their activation conditions have only recently emerged in the literature, despite the intensive investigations of the last decades [3-5]. The objective of this work is to develop a dislocation-based constitutive law that includes these recent developments. In particular, the pseudo-cubic slip mechanism is considered as resulting from the lack of hardening in <111> oriented tensile specimens and is represented by a novel estimate of the back-stresses based on the spectral decomposition of a tensorial representation of the back-stress. An additional novelty is that SISF- and SESF-related slip systems are accounted for as distinct slip systems with corresponding dislocation densities. The model has been implemented as a user-defined constitutive law for commercial Finite Element codes and identified as well as validated with data from the literature obtained with <001>, <011> and <111> oriented crystals [3,6]. It can be used in combination with a Representative Volume Element of the grain structure for simulation of creep in polycrystalline superalloys, including additively manufactured materials [7]. T2 - Materials Structure and Micromechanics of Fracture CY - Brno, Czech Republic DA - 23.06.2025 KW - Creep KW - Superalloy KW - Crystal plasticity KW - Single crystal KW - Model PY - 2025 AN - OPUS4-63551 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Leo, Reinhold A1 - Sobol, Oded A1 - Hango, Silas Ithete A1 - Saliwan Neumann, Romeo A1 - Askar, Enis A1 - Boellinghaus, Thomas T1 - Ex-situ investigation of the compatibility of Duplex Stainless Steel for high-pressure hydrogen applications N2 - The key to a successful transition into clean energy carriers such as hydrogen requires the construction of safe transportation pipelines made of alloys which are not susceptible to hydrogen assisted cracking. Duplex Stainless Steels (DSS) are considered as a proper class for components because of their many distinctive qualities. As this consideration depends strongly on the susceptibility level to Hydrogen Assisted Cracking (HAC), the DSS class has been broadly investigated under electrochemical charging conditions. In this work, the interplay between several factors controlling the level of HAC, was examined using light microscopy, high-pressure gaseous hydrogen pre-charging, Electron Backscatter Diffraction (EBSD), tensile testing, fractography and hydrogen concentration measurements using Carrier Gas Hot Extraction (CGHE). The effect of gaseous hydrogen on the mechanical properties with the role of hydrogen induced phase transformation have been investigated both in unused material and in high pressure pipeline section. In contrary to the common electrochemical charging described broadly in the literature, no significant martensitic phase transformation of the austenitic phase was observed. On the other hand, the influence of hydrogen on parameters such as elongation at fracture and reduction of area was noticeable. It is concluded based on the performance of DSS in gaseous hydrogen, that this material has a better potential for utilization in hydrogen applications. As for future experiments, the intention is to analyse the impact of high-pressure gaseous hydrogen on the welded components of this grade, and under mechanical load using the hollow specimen technique. T2 - 5th International Conference on Metals and Hydrogen CY - Ghent, Belgium DA - 14.10.2025 KW - High-Pressure Hydrogen KW - Pipelines KW - Duplex Stainless Steels KW - Hydrogen Assisted Cracking KW - Hollow Specimen Technique PY - 2025 SN - 978-9-08179-424-4 SP - 1 EP - 19 AN - OPUS4-64426 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - THES A1 - Kianinejad, Kaveh T1 - Multiscale Modelling of Creep Anisotropy in Additively Manufactured IN738LC N2 - Excellent creep resistance at elevated temperatures, i.e. T / Tm> 0.5, due to gamma-gamma’ microstructure is one of the main properties of nickel-based superalloys. Due to its great importance for industrial applications, much research has been devoted to understanding the underlying deformation mechanism in a broad spectrum of temperature and loading conditions. Additive Manufactured (AMed) nickel-based superalloys, while being governed by similar \gamma-gamma’ microstructure, exhibit AM-process specific microstructural characteristics, such as columnar grains, firm crystallographic texture (typically <001> fibre texture parallel to build direction) and compositional inhomogeneity, which in turn leads to anisotropic creep response in both stationary and tertiary phases. Despite the recent insights on the correlation between process parameters and the resulting microstructure, these materials' anisotropic creep behaviour and corresponding deformation mechanism are insufficiently understood. One reason is the lack of capable material models that link the microstructure to the mechanical behaviour. Within the present work, a multiscale approach has been developed to overcome this challenge by combining microstructure-based mesoscale and phenomenological macroscale models. The mesoscale model utilizes the Crystal Plasticity Finite Element Method (CPFEM) to include the microstructural characteristics and the relevant deformation mechanism on the polycrystalline scale. The mesoscale model was then used to perform virtual creep experiments required to calibrate the macroscale model. The developed approach has been applied to characterise the creep behaviour of AMed IN738LC. The effect of different slip systems, crystallographical texture, grain morphology, and Grain Boundary Sliding (GBS) on creep anisotropy at 850°C has been investigated. The approach's ability to capture the AM-specific characteristics and link them to the observed macroscale anisotropic response has been demonstrated, and the contribution of primary underlying deformation mechanisms to creep anisotropy has been elucidated. KW - Creep anisotropy KW - Crystal plasticity KW - Addtively manufactured Nickel-based Alloys alloy PY - 2025 SP - 1 EP - 135 PB - RWTH Aachen CY - Aachen AN - OPUS4-64598 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Kianinejad, Kaveh A1 - Czediwoda, Fabian A1 - Glatzel, U. A1 - Völkl, R. A1 - Stöhr, B. A1 - Ávila Calderón, Luis A1 - Schriever, Sina A1 - Saliwan Neumann, Romeo A1 - Fedelich, Bernard A1 - Darvishi Kamachali, Reza T1 - Microstructure-based modelling of the anisotropic creep behaviour in additively manufactured INCONEL 718 N2 - The existing gap in the adequate prediction of the microstructure-property relationships remains a significant barrier to the safe application of the additively manufactured materials. This challenge is fundamentally tied to the intricate microstructural defects that emerge during the processing. Systematic microstructure-based modelling can offer solutions to address this bottleneck. In this work, we utilize a crystal plasticity model, developed for gamma''-strengthened Ni-base alloys and calibrated with single crystal tensile and creep tests of Inconel 718. By systematically refining the representative volume element complexity---from equiaxed to elongated grain morphologies, and from unimodal to bimodal orientation and grain size distributions---we demonstrate how each layer of structural realism contributes to the model’s predictive capacity. Creep tests of laser-based powder bed fusion (PBF-LB/M) manufactured samples in three orientations (with the tensile axis parallel, perpendicular, and 45° tilted relative to the building direction) were performed at 650° C, accompanied by electron backscatter secondary diffraction measurements. The results of our simulations reveal that the bimodal grain morphology and crystallographical texture significantly influence the observed creep anisotropy. We show that the elongated grain structure combined with grain boundary sliding plays a major role in the creep response, specifically in tilted specimens. KW - Additive manufactured Ni-base superalloys KW - Creep Anisotropy KW - Crystal plasticity PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-646884 DO - https://doi.org/10.1016/j.msea.2025.149029 VL - 945 SP - 1 EP - 15 PB - Elsevier B.V. AN - OPUS4-64688 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Kostenko, Yevgen T1 - Harmonizing Viscoplastic Material Model Application within the BMBF-Project “DigitalModelling” of the Platform Material Digital- Basic Idea, General Strategy and Current Status N2 - For decades, Germany stands for excellent cutting-edge research in the field of so-called higher-value constitutive visco-plastic material models and can draw on a large and globally unique pool of material data. However, both the data and the model structure are extremely heterogeneous and sometimes fundamentally different from research center to research center and from industrial partner to industrial partner. To address the heterogeneity in the material model landscape appropriately, an adaptable material model for the specific application and the specific material is required. The relevant parameters for the adapted material model must be identified as objectively and automatically as possible. To achieve a potentially real-time capable implementation, the material model equation system should be abstracted. The “DigitalModeling” project, organized within the German Platform initiative Material Digital, aims to create a standard and an interface that harmonize the scientific and technical development of constitutive, visco-plastic material models, increase their visibility and maximize the productivity of future research funding. This presentation summarizes the basic idea, the strategy behind it as well as the current status of the project, which was started beginning of 2024. T2 - vgbe Workshop with Technical Exhibition Materials & Quality Assurance CY - Bergen, Norway DA - 07.05.2025 KW - Visco-plastic Material Model KW - Simulation Workflows KW - Ontologies KW - Digitalization PY - 2025 AN - OPUS4-64043 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Schilling, Markus A1 - Marschall, Niklas A1 - Niebergall, Ute A1 - Wachtendorf, Volker A1 - Böhning, Martin T1 - Unveiling Effects of Biodiesel and Diesel on Environmental Stress Cracking of PE-HD N2 - The behavior of high‐density polyethylene with respect to resistance against environmental stress cracking (ESC) is usually regarded as an inherent material property being specific for respective types of PE‐HD and tested using standardized methods, conditions, and also standard testing liquids (usually aqueous surfactant solutions). On the other hand, for practical applications the ESC behavior of those polymeric materials, commonly used for pipes or containers, in contact with other liquids (e.g., fuels) is often of relevant interest, but for a reasonable assessment, where consistent benchmark data for a direct comparison are often missing, it is essential to determine the actually prevailing failure mode and classify it related to crack propagation or other mechanisms. Using the well‐established Full Notch Creep Test, which favorably allows for a detailed microscopic fracture surface analysis after failure, the behavior of two typical PE‐HD types for container applications is investigated in biodiesel and diesel and compared to a standard surfactant solution. This enables a clear identification of characteristic features of the interaction of biodiesel and diesel as sorptive fuels in contact with the polymer, revealing the complex interplay of sorption and plasticization as well as ESC inducing effects on PE‐HD, which could be clearly shown for both fuels. KW - Biodiesel KW - Confocal laser scanning microscopy (LSM) KW - Diesel KW - Full notch creep test (FNCT) KW - Plasticization PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-650525 DO - https://doi.org/10.1002/pen.70239 SN - 0032-3888 SP - 1 EP - 16 PB - Wiley CY - Hoboken (NJ) AN - OPUS4-65052 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Channammagari, Harichandana A1 - Sahr, Rabea A1 - Trappe, Volker T1 - Experimentelle, Analytisch-Numerische Untersuchung des thermischen Ausdehnungsverhaltens von Faser-Kunststoff-Verbunden N2 - Im Rahmen des Forschungsvorhabens PROVING wurde eine Methode zur rechnerischen Bestimmung thermomechanischer Eigenspannungen in CFK entwickelt. Ziel ist die Berücksichtigung des thermischen Ausdehnungsverhaltens bei der Bestimmung des dreidimensionalen in-situ-Spannungszustands der Matrix für den strukturellen Nachweis. Die Eigenspannungen werden über mikromechanische Modellierung und FEM berechnet; die zugrunde liegenden Ausdehnungsfunktionen wurden experimentell validiert. N2 - As part of the PROVING research project, a method for calculating thermomechanical residual stresses in CFRP was developed. The aim is to take thermal expansion behavior into account when determining the three-dimensional in-situ stress state of the matrix for structural verification. The residual stresses are calculated using micromechanical modeling and FEM; the underlying expansion functions have been experimentally validated. T2 - 43. Vortrags- und Diskussionstagung Werkstoffprüfung 2025 CY - Dresden, Germany DA - 27.11.2025 KW - Thermische Eigenspannungen KW - Mikromechanik KW - Faser-Kunststoff-Verbunde KW - FEM PY - 2025 SN - 978-3-88355-454-9 VL - 2025 SP - 154 EP - 159 PB - DGM CY - Sankt Augustin AN - OPUS4-65112 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Sahr, Rabea T1 - Experimentelle, Analytisch-Numerische Untersuchung des Thermischen Ausdehnungsverhaltens von Faser-Kunststoff-Verbunden N2 - Im Rahmen des Forschungsvorhabens PROVING wurde eine Methode zur rechnerischen Bestimmung thermomechanischer Eigenspannungen in CFK entwickelt. Ziel ist die Berücksichtigung des thermischen Ausdehnungsverhaltens bei der Bestimmung des dreidimensionalen in-situ-Spannungszustands der Matrix für den strukturellen Nachweis. Die Eigenspannungen werden über mikromechanische Modellierung und FEM berechnet; die zugrunde liegenden Ausdehnungsfunktionen wurden experimentell validiert. T2 - 43. Vortrags- und Diskussionstagung Werkstoffprüfung 2025 CY - Dresden, Germany DA - 27.11.2025 KW - Thermische Eigenspannungen KW - Mikromechanik KW - Faser-Kunststoff-Verbunde KW - FEM PY - 2025 AN - OPUS4-65118 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Waurischk, Tina A1 - Deubener, J. A1 - Müller, Ralf T1 - Internal friction and energy dissipation during fracture in silicate glasses N2 - To obtain a deeper insight into the nature of energy dissipation during fracture, the internal friction of 13 borosilicate, aluminosilicate, soda-lime, and lead-containing glasses, for which inert crack growth data are known, was measured using dynamic mechanical thermal analysis. For asymmetrically bent glass beams, the loss tangent, tan δ, was determined between 0.2 and 50 Hz at temperatures between 273 K and the glass transition temperature, Tg. It was found that the area under the tan δ vs T·Tg−1 curve correlates with the crack growth exponent, n, in the empirical v = v0·KIn relation between crack growth velocity, v, and stress intensity, KI, which indicates that n correlates with the degree of energy dissipation of sub-Tg relaxation phenomena. KW - Glass KW - Internal friction KW - Crack growth PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-651371 DO - https://doi.org/10.1063/5.0255432 SN - 0021-9606 VL - 162 IS - 19 SP - 1 EP - 9 PB - AIP Publishing AN - OPUS4-65137 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Pan, Z. A1 - Waurischk, Tina A1 - Duval, A. A1 - Müller, Ralf A1 - Deubener, J. A1 - Krishnan, N. M. A. A1 - Wondraczek, K. A1 - Wondraczek, L. T1 - Precise Real‐Time Measurement of Liquid Viscosity Using Digital Video Data N2 - Quantitative knowledge of liquid viscosity is of fundamental importance in many areas of materials synthesis and processing. However, the determination of viscosity often relies on specialized experimental equipment, offline experimentation, or invasive procedures, in particular when required in extreme conditions such as at high temperature, high pressure, and in confined or corrosive environments. Here, this study proposes and validates a fast and simple method that mimics the intuitive perception of liquid flow within a quantitative framework. For this, this study employs digital video observation to derive quantitative values of the shear viscosity of liquids, with high precision and rapid acquisition rates. The technique involves capturing liquid dynamics after minor mechanical stimulation. Processed imaging data are indexed by similarity and referenced to a digital database generated with a finite element model, from which values of viscosity are obtained in line. The approach is tested on water at room temperature and on a high‐temperature glass melt. Covering a viscosity range of four orders of magnitude, both yield convincing agreement with tabulated reference data at low computational cost. KW - Glass KW - Liquid Viscosity KW - Digital Video Data KW - Finite Element Method PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-651363 DO - https://doi.org/10.1002/aisy.202500297 SN - 2640-4567 VL - 7 IS - 12 SP - 1 EP - 12 PB - Wiley VHC-Verlag AN - OPUS4-65136 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Channammagari, Harichandana T1 - From Micromechanics to Macro Validation: A New Approach for Aerospace Structures N2 - Given the high experimental effort required to verify fiber‑reinforced polymer composites (FRP) in aviation, the PROVING project (Production, Optimization, and Virtual Verification for Generative Manufacturing Processes) aims to establish a streamlined and robust verification methodology based on analytical and numerical approaches. As a foundation for this virtual verification process, BAM contributed extensive material testing for parameter identification, feeding directly into the material models and probabilistic methods. Beyond the experiments, an analytical‑numerical model was developed to more accurately determine the in‑situ stress state within the composite matrix. Since damage initiation in FRP is largely driven by inter-fiber failure, the three‑dimensional matrix stress state is essential for structural verification. In addition to external loading, thermomechanical residual stresses arising from the mismatched thermal expansion of fibers and matrix contribute to the stress state. Within PROVING, a calculation method was developed that incorporates the thermomechanical behavior of carbon‑fiber‑reinforced polymers (CFRP) into the verification process with minimal experimental effort. The method determines matrix thermal residual stresses using micromechanical modeling combined with finite element analysis. T2 - 29. Nationales SAMPE Symposium CY - Aachen, Germany DA - 02.04.2025 KW - Virtual Verification KW - Micromechanics KW - FEA PY - 2025 AN - OPUS4-65187 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Santos Baltieri, Ricardo T1 - Luminescence Thermometry in Pure TeO₂ Glasses Doped with Er3+/Yb3+ and Eu3+: Remote Sensing Capability Across the Biological Temperature Range N2 - The development of non-contact and remote temperature sensors based on rare-earth (RE3+)-doped glasses is crucial for emerging applications in biomedical diagnostics and microscale thermal monitoring. In this study, we explore the fundamental thermometric properties of pure tellurite (TeO2) glasses doped with either Er3+/Yb3+ or Eu3+ ions in a wide range of temperature. The Er3+/Yb3+-co-doped system was analyzed through upconversion emission thermometry, particularly involving thermally coupled levels 2H11/2 and 4S3/2. The intensity ratio between these levels exhibits a clear temperature dependence from 100 K to 530 K, with an inversion near 160 K and optimal sensitivity above 250 K. At 300 K, the relative sensitivity (SR) reached 1.1% K−1, and the absolute sensitivity peaked at 6.5 × 10−3 K−1 at 460 K. Figure on the left is the Er3+ upconversion luminescence dependency on temperature, in the center is the excitation spectra of Eu3+ with temperature, and on the right is the comparison between calculated and measured temperature for Eu3+ samples. In parallel, the excitation spectra of Eu3+-doped TeO2 glasses were acquired from 100 K to 520 K, revealing three thermally responsive spectral regions. These transitions exhibited temperature-dependent intensity inversions, enabling the use of excitation-based thermometry. Notably, one of the regions provided the most accurate temperature predictions, with a relative sensitivity of 0.5% K−1 at 300 K. Both systems benefit from the high optical transparency, chemical stability, and low phonon energy of pure TeO2 glass, making them ideal candidates for remote sensing platforms, such as fiber-optic tips or implantable probes. While the Er3+/Yb3+ system provides robust upconversion emission for conventional thermometry, the Eu3+ system introduces an innovative excitation-based strategy, broadening the applicability of RE3+-doped tellurite glasses for optical thermometry. Acknowledgements This work was supported by the São Paulo Research Foundation (FAPESP – N. 2020/11038-2, 2023/05994-6, 2024/04675-7) and National Council for Scientific and Technological Development (CNPq - 304718/2023-8). T2 - Shift 2025 Conference CY - Tenerife, Spain DA - 13.10.2025 KW - Lanthanide KW - Optical thermometry KW - Energy conversion PY - 2025 AN - OPUS4-65195 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Elfetni, Seif A1 - Darvishi Kamachali, Reza T1 - PINNs-MPF: A Physics-Informed Neural Network framework for Multi-Phase-Field simulation of interface dynamics N2 - We present PINNs-MPF framework, an application of Physics-Informed Neural Networks (PINNs) to handle Multi-Phase-Field (MPF) simulations of microstructure evolution. A combination of optimization techniques within PINNs and in direct relation to MPF method are extended and adapted. The numerical resolution is realized through a multi-variable time-series problem by using fully discrete resolution. Within each interval, space, time, and phases/grains are treated separately, constituting discrete subdomains. PINNs-MPF is equipped with an extended multi-networking (parallelization) concept to subdivide the simulation domain into multiple batches, with each batch associated with an independent NN trained to predict the solution. To ensure continuity across the spatio-temporal-phasic subdomains, a Master NN efficiently is to handle interactions among the multiple networks and facilitates the transfer of learning. A pyramidal training approach is proposed to the PINN community as a dual-impact method: to facilitate the initialization of training when dealing with multiple networks, and to unify the solution through an extended transfer of learning. Furthermore, a comprehensive approach is adopted to specifically focus the attention on the interfacial regions through a dynamic meshing process, significantly simplifying the tuning of hyper-parameters, serving as a key concept for addressing MPF problems using machine learning. We perform a set of systematic simulations that benchmark foundational aspects of MPF simulations, i.e., the curvature-driven dynamics of a diffuse interface, in the presence and absence of an external driving force, and the evolution and equilibrium of a triple junction. The proposed PINNs-MPF framework successfully reproduces benchmark tests with high fidelity and Mean Squared Error (MSE) loss values ranging from 10^−6 to 10^−4 compared to ground truth solutions. KW - Machine learning KW - PINNs KW - Phase-field method KW - Microstructure evolution KW - Parallel training KW - Neural networks PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-629740 DO - https://doi.org/10.1016/j.enganabound.2025.106200 SN - 0955-7997 VL - 176 SP - 1 EP - 22 PB - Elsevier CY - Amsterdam AN - OPUS4-62974 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Elfetni, Seifallah A1 - Darvishi Kamachali, Reza T1 - PINNs-MPF: An Efficient Physics-Informed Machine Learning-based Solver for Multi-Phase-Field Simulations using Tensorflow N2 - This paper introduces PINNs-MPF, a novel Machine Learning-based solver designed for Multi-Phase-Field (MPF) and diffuse interface simulations, offering innovative approaches to address complex challenges in addressing microstructure evolution in polycrystalline materials using Machine Learning. The framework not only surpasses current limitations in handling multi-phase problems but also allows for potential upscaling to tackle more intricate scenarios. Developed in Python, the related code leverages optimized libraries like TensorFlow, showcasing efficiency and potential scalability in materials science and engineering simulations. This framework, integrating advanced techniques such as multi-networking and training optimization, setting a new standard in predictive capabilities and understanding complex physical phenomena. KW - Machine Learning KW - Microstructure Simulation KW - Phase Field PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-631917 DO - https://doi.org/10.1016/j.simpa.2025.100753 SN - 2665-9638 VL - 24 SP - 1 EP - 4 PB - Elsevier B.V. AN - OPUS4-63191 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Leo, Reinhold T1 - Duplex stainless steels - Compatibility for high-pressure hydrogen applications N2 - Duplex Stainless Steels (DSS) are an essential component used in the construction of transportation pipelines because of their many distinctive qualities. The choice of DSS for a particular hydrogen application mainly depends on its susceptibility level to Hydrogen Assisted Cracking (HAC). Several mechanisms have been proposed to describe the occurring microscale processes behind HAC, and these include metastable phase transformation, Hydrogen Enhanced Localized Plasticity (HELP), and Hydrogen Enhanced Decohesion (HEDE). This contribution describes the path to ascertain if DSS is suitable for high-pressure gaseous hydrogen applications. The interplay between several critical factors that result in HAC was examined using high-pressure gaseous hydrogen charging, Electron Backscatter Diffraction (EBSD), tensile testing and hydrogen concentration measurements using Carrier Gas Hot Extraction (CGHE). T2 - Third German-African Green Hydrogen Forum 2025 CY - Bernburg (Saale), Germany DA - 23.09.2025 KW - Hydrogen Assisted Cracking KW - High Pressure Hydrogen KW - Duplex Stainless Steels KW - Hollow Specimen Technique PY - 2025 AN - OPUS4-64302 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Murugan, Jegatheesan A1 - Darvishi Kamachali, Reza T1 - High‑throughput investigation of grain boundary segregation landscape in the Fe–Ni–Cr system N2 - Understanding phase stability in multicomponent alloy systems, particularly at internal interfaces, remains a major challenge in materials science. Grain boundary (co-)segregation is a critical factor influencing interfacial stability, often leading to microstructural degradation and safety concerns. In this study, we investigate segregation behavior in the face-centered cubic (FCC) Fe–Ni–Cr alloy system, a foundational system for many steels, superalloys, and high-entropy alloys. CALPHAD-integrated density-based phase-field model is extended to compute the segregation of Fe, Ni, and Cr at grain boundaries as a function of the bulk composition, with the relative GB density serving as a key parameter representing grain boundary character. A high-throughput computational screening is performed across the stable compositional space at 723 K, 1023 K, and 1323 K. The results reveal a rich and temperature-sensitive segregation landscape, with element-specific enrichment and depletion patterns that vary with alloy composition. Notably, opposite segregation trends between Ni and Cr, and frequent co-segregation of Fe and Ni, are observed at lower temperatures. The developed framework captures the coupled effects of temperature, chemical interactions, grain boundary structure, and enthalpy-entropy compensation on segregation and GB phase stability. The origin and implications of these phenomena are discussed in terms of the underlying thermodynamic driving forces. KW - Segregation Engineering KW - Grain boundary segregation KW - Thermodynamics KW - CALPHAD KW - Fe--Ni--Cr alloys PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-646404 DO - https://doi.org/10.1007/s10853-025-11717-5 SN - 1573-4803 SP - 1 EP - 21 PB - Springer Science + Business Media CY - Dordrecht [u.a.] AN - OPUS4-64640 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Meira, Maria Fernanda Cavalcante A1 - Fernandes, Gabriela Leal Peres A1 - de Camargo, Andréa Simone Stucchi A1 - Ravaro, Leandro Piaggi A1 - Arai, Marylyn Setsuko A1 - Navarro, Maria Fidela de Lima A1 - Brighenti, Fernanda Lourenção A1 - Oliveira, Analú Barros de A1 - Danelon, Marcelle ED - Stucchi de Camargo, Andrea T1 - Modification of restorative glass ionomer cement with zinc oxide nanoparticles and calcium glycerophosphate microparticles: in vitro assessment of mechanical properties and antimicrobial activity N2 - Abstract The incorporation of bioactive agents into resin-modified glass ionomer cement (RMGIC) is a promising strategy to improve its mechanical strength and biofilm control, especially for patients with active dental caries. Objective This study aimed to evaluate the effects of incorporating ZnONPs and CaGP into RMGIC on its mechanical and microbiological properties. Design Six groups were tested: 1) RMGIC (without CaGP/ZnONPs); 2) RMGIC-1.0%ZnONPs; 3) RMGIC-2.0%ZnONPs; 4) RMGIC-3.0%CaGP; 5) RMGIC-3.0%CaGP-1.0%ZnONPs; and 6) RMGIC-3.0%CaGP-2.0%ZnONPs. The compressive strength (CS), diametral tensile strength (DTS), and surface hardness (SH) were evaluated after 24 hours and 7 days. Antimicrobial and antibiofilm activity were evaluated using agar diffusion and biofilm metabolic activity (XTT) assays. Results After 24 hours, all the groups showed similar DTS values (p0.05), except for RMGIC-3.0%CaGP-1.0%ZnONPs, which showed the highest DTS value (p<0.05). Comparing 24 hours and 7 days, the DTS values of RMGIC-3.0%CaGP-2.0%ZnONPs, RMGIC-3.0%CaGP, and RMGIC-3.0%CaGP-2.0%ZnONPs were similar (p=0.360). After 24 hours, the RMGIC group showed the CS highest value, followed by RMGIC-2.0%ZnONPs (p < 0.05). After 7 days, the RMGIC-3.0%CaGP-1.0%ZnONPs group exhibited the highest CS value, approximately 15% higher than RMGIC (p<0.05). The RMGIC-1.0%ZnONPs group exhibited significantly higher SH at 24 hours (p=0.621). At 7 days, the highest SH value was observed for the RMGIC-3.0%CaGP-1.0%ZnONPs group (p<0.05). Regarding antimicrobial and antibiofilm activity, including results from biofilm metabolism assays, the RMGIC-3.0%CaGP-1.0%ZnONPs group demonstrated the most effective antimicrobial and inhibitory effects (p<0.05). Conclusion This study demonstrated that adding ZnONPs and CaGP to RMGIC enhanced its mechanical and antimicrobial and antibiofilm properties, suggesting enhanced mechanical performance and improved protection against cariogenic biofilms—critical factors for successful restorative treatments. Therefore, the addition of ZnONPs and CaGP is a promising strategy to develop advanced restorative materials that improve clinical outcomes, especially for patients with active dental caries. KW - Resin-modified glass ionomer cement KW - Phosphate KW - Zinc oxide nanoparticles KW - Biofilm KW - Mechanical properties PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-652799 DO - https://doi.org/10.1590/1678-7757-2025-0356 SN - 1678-7765 VL - 33 SP - 1 EP - 14 PB - FapUNIFESP (SciELO) AN - OPUS4-65279 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Arai, Marylyn S. A1 - Brambilla, Gabriel V. A1 - Corrêa, Bruna Carolina A1 - Merízio, Leonnam G. A1 - Inada, Natalia M. A1 - de Camargo, Andrea S. S. T1 - A Dual-Mode “Turn-On” Ratiometric Luminescent Sensor Based on Upconverting Nanoparticles for Detection and Differentiation of Gram-Positive and Gram-Negative Bacteria N2 - Infectious bacterial diseases, intensified by antibiotic resistance, cause millions of deaths annually and pose risks beyond human health, including water and food contamination. Current diagnostics are often slow, require complex equipment, and lack specificity, highlighting the need for rapid and reliable detection methods. To address this, we developed a luminescent sensor based on NaYF4 upconverting nanoparticles (UCNPs) doped with Er3+ or Tm3+, coated with COOH-PEG4-COOH, and functionalized with vancomycin (Van) or polymyxin-B (Poly) to selectively target Gram-positive and Gram-negative bacteria, respectively. Gold nanoparticles (AuNPs) served as quenchers, enabling a ratiometric “turn-on” mechanism: upon bacterial binding, the UCNP emission, initially quenched by AuNPs, was partially restored. This allowed Differentiation through changes in the green/red (G/R) ratio for Er-UCNP@PEG4-Van and the blue/red (B/R) ratio for Tm-UCNP@PEG4-Poly. The sensor distinguished between Gram-positive and Gram-negative bacteria over a wide concentration range (0.05 to 5 × 105 CFU/mL) and showed high correlation with actual bacterial counts (r = 0.99 for S. aureus, r = 0.91 for E. coli). This platform is a potential fast, selective, and reliable tool for bacterial detection in clinical and environmental settings. KW - Lminescent sensor KW - Upconverting nanoparticles KW - Gram-positive and Gram-negative bacteria KW - Ratiometric luminescent sensors PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-652785 DO - https://doi.org/10.1021/acsomega.5c07006 SN - 2470-1343 VL - 10 IS - 39 SP - 46040 EP - 46050 PB - American Chemical Society (ACS) AN - OPUS4-65278 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Marschall, Niklas A1 - Murugan, Jegatheesan A1 - Darvishi Kamachali, Reza T1 - Incorporating elasticity into the thermodynamics and phase diagrams of multi-component systems N2 - Elastic energy plays a critical role in determining phase stability in compositionally complex alloys. However, quantifying elastic contributions in multi-component systems and incorporating them into phase diagram construction remain challenging. In this study, we present a generalized elastic energy formalism tailored for multi-component alloys, which can be directly and efficiently integrated with CALPHAD thermodynamic databases and existing frameworks such as Thermo-Calc (Andersson et al., 2002), Pandat (Cao et al., 2009) or FactSage (Bale et al., 2016). This elasticity formalism can also be introduced as a post-processing layer in open-source software such as pyCALPHAD (Otis and Liu, 2017) and Kawin (Ury et al., 2023) , enabling elastic assessments in multi-component systems. We apply our framework for constructing the phase diagram of quinary Fe–Mn–Ni–Co–Cu alloy system, utilizing convex hull and Hessian matrix under elastic considerations. Our results reveal that incorporating elastic energy leads to an expansion of both the spinodal region and the miscibility gap. These are governed by the intricate interplay of chemical and elastic driving forces: We found that Mn and Ni contribute strongly to chemical stabilization, while Cu and Co tend to destabilize the alloy, especially at low Mn concentrations. The stabilizing effect of Fe is also pronounced in Mn-deficient regions. Acting as a destabilizing factor, the elastic energy is primarily driven by the presence of Mn, underscoring its multifaceted role in thermodynamic stability. In Mn-rich compositions, Cu markedly reduces the elastic energy contribution. Combined with CALPHAD infrastructures, the current framework offers a practical pathway to improve the predictive accuracy of phase stability and transformations in complex multi-component alloys. KW - Elastic energy KW - HEA KW - CALPHAD KW - Elastic spinodal KW - Elastic miscibility gap KW - Elastic phase diagram PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-643339 DO - https://doi.org/10.1016/j.mtla.2025.102546 SN - 2589-1529 VL - 44 SP - 1 EP - 18 PB - Elsevier CY - Amsterdam, Niederlande AN - OPUS4-64333 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Arai, Marylyn Setsuko A1 - Machado, Thales Rafael A1 - da Silva, Beatriz Giacomelli Rodrigues A1 - Vilela, Raquel Riciati do Couto A1 - de Camargo, Andrea Simone Stucchi A1 - Zucolotto, Valtencir T1 - Biomimetic Upconverting Nanoplatforms for Glioblastoma Bioimaging and Targeted Therapy N2 - Infectious bacterial diseases, intensified by antibiotic resistance, cause millions of deaths annually and pose risks beyond human health, including water and food contamination. Current diagnostics are often slow, require complex equipment, and lack specificity, highlighting the need for rapid and reliable detection methods. To address this, we developed a luminescent sensor based on NaYF4 upconverting nanoparticles (UCNPs) doped with Er3+ or Tm3+, coated with COOH-PEG4-COOH, and functionalized with vancomycin (Van) or polymyxin-B (Poly) to selectively target Gram-positive and Gram-negative bacteria, respectively. Gold nanoparticles (AuNPs) served as quenchers, enabling a ratiometric “turn-on” mechanism: upon bacterial binding, the UCNP emission, initially quenched by AuNPs, was partially restored. This allowed differentiation through changes in the green/red (G/R) ratio for Er-UCNP@PEG4-Van and the blue/red (B/R) ratio for Tm-UCNP@PEG4-Poly. The sensor distinguished between Gram-positive and Gram-negative bacteria over a wide concentration range (0.05 to 5 × 105 CFU/mL) and showed high correlation with actual bacterial counts (r = 0.99 for S. aureus, r = 0.91 for E. coli). This platform is a potential fast, selective, and reliable tool for bacterial detection in clinical and environmental settings. KW - Glioblastoma KW - Homotypic targeting KW - Cell membrane coating KW - Upconverting nanoparticles KW - Temozolamide KW - Near infrared bioimaging KW - Drug delivery PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-652808 DO - https://doi.org/10.1021/acsanm.5c04567 SN - 2574-0970 VL - 10 IS - 39 SP - 1 EP - 13 PB - American Chemical Society (ACS) AN - OPUS4-65280 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - de Camargo, Andrea A1 - Arai, Marylyn Setsuko T1 - Upconversion nanoparticles for chemical, physical and biological sensing: from functionalization to point-of-care devices N2 - Among several applications, versatile upconversion nanoparticles (UCNPs) which can convert lower-energy infrared radiation into higher-energy visible or ultraviolet light, have emerged as one of the most powerful tools in the field of chemical, physical and biological sensing. The use of UCNPs in fluorescent sensors allows non-invasive, highly sensitive, and selective detection methods, which are particularly beneficial in environments requiring minimal interference and high precision for analytes that can range from metal ions to biomolecules. In this lecture, an overview and the state of the art will be given, accompanied by examples of our recent contributions to key areas such as chronic disease diagnostics, bacterial sensing, and multifunctionally responsive nanoplatforms: (1) An Enhanced Luminescence Lateral-Flow Assay (ELLA) designed for rapid (< 15 min) and early detection of acute kidney injury biomarkers in urine samples, using a commercial cell phone camera, will be presented. The platform is based on Er³⁺- and Tm³⁺-doped UCNPs whose emissions intensities are 40-fold enhanced by an Au-coated mesoporous silica shell, enabling the accurate detection of KIM-1 and NGAL biomarkers with detection limits as low as 0.23 ng/mL; (2) Also, a multifunctional nanoplatform that combines Tm³⁺-doped UCNPs with a Cu(I) complex for applications in oxygen sensing, optical thermometry, and emission colour tuning will be presented. The platform utilizes Luminescent Resonance Energy Transfer (LRET) to achieve efficient energy transfer, enabling red emission from the Cu(I) complex while allowing the use of the UCNP’s original emissions for thermometry. The dual functionality allows sensitive O2 detection and temperature measurements, with relative sensitivities of up to 1% K⁻¹; (3) The critical challenge of rapid bacterial detection and differentiation was addressed by the development of a novel UCNP-based sensor. By functionalizing UCNPs with the antibiotics - vancomycin for Gram-(+) and polymyxin-B for Gram-(-), and using Au nanoparticles as intensity quenchers, the sensor leverages a ratiometric "turn-on" mechanism for selective detection of the bacteria, through changes in the green/red (G/R) ratio for Er-UCNP@PEG4-Van, and blue/red (B/R) ratio for Tm-UCNP@PEG4-Poly. By this approach, differentiation was possible over a wide concentration range of bacteria (0.05 to 5 x 105 CFU/mL) with high correlation with actual bacterial counts (r = 0.99 for S. aureus, r = 0.91 for E. coli); (4) Recently, we have demonstrated a water dispersable ratiometric pH-nanosensor based on host-guest interaction of Tm3+/Yb3+ co-doped UCNPs functionalized with b-cyclodextrin (b-CD) and a pH-responsive nitrobenzoxadiazol dye modified with adamantane (NBD-Ad). The sensor shows a ratiometric emission response (blue/red) over a pH range of 8.0 – 11.0 with high reproducibility, excellent reusability and selectivity, even in the presence of interferents. Together, the presented examples highlight the versatility and potential of UCNPs to develop novel sensors, offering measurable advances in diagnostics, environmental monitoring, and beyond. T2 - Shift2025 - Spectral shaping for biomedical and energy applications CY - Tenerife, Spain DA - 13.10.2025 KW - Upconverting nanoparticles KW - Fluorescent sensors KW - Point-of-care devices PY - 2025 AN - OPUS4-65282 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - de Camargo, Andrea T1 - Enhanced emission of Nd3+ by localized silver nanocluster growth via direct laser writing in Ga-fluoride phosphate glasses N2 - Gallium fluoride phosphate glasses are promising materials for optical applications in the visible to near infrared spectra due to their wide transmission window and ability to accommodate optically active dopants. In this study, melt quenched glasses in the compositional system 25Ga(PO₃)₃–20ZnF₂–30BaF₂–(25–x–y)SrF₂–xAgNO₃–yNdF₃ (x = 0 -10 mol%, y = 0 or 1 mol%) were studied and fully characterized by conventional and spectroscopic techniques to understand the interaction of silver species and Nd³⁺ ions. In Ag+ doped samples, the observation of a broad emission band in the visible spectrum evidences the overlapping presence of Ag⁺, Ag nanoclusters (NCs), and [Ag₂]²⁺ species. In the sample doped with 10 mol% Ag⁺, the development of a dark yellow color and alterations in the emission profile suggest the formation of Ag nanoparticles. In an attempt to control and increase the formation of Ag nanoclusters in a localized way, the glasses with 3 and 5 mol% Ag+ were subjected to direct laser writing (DLW) with femtosecond laser pulses at variable inscription intensities and scan speeds. As expected, the approach led to localized growth of Ag-NCs with precise spatial control and as a consequence, the Nd³⁺ emissions in the NIR region (e.g. at1060 nm) were significantly enhanced in laser-structured regions as compared to unmodified areas, evidencing efficient energy transfer from silver species to Nd³⁺ ions. These results demonstrate that DLW, applied for the first time in these glasses, enables precise spatial control over silver nanocluster formation, offering a viable route to process optical glasses for photonic applications. T2 - XXIII - B-MRS Meeting CY - Salvador, Brazil DA - 28.09.2025 KW - Fluoride phosphate glasses KW - Direct laser writting KW - Neodymium KW - Silver nanoclusters PY - 2025 AN - OPUS4-65281 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Shasmal, Nilanjana T1 - Effects of Direct femtosecond laser writing on chloroborosilicate glasses doped with Eu3+/Eu2+ and CdS quantum dots N2 - Femtosecond (fs) direct laser writing (DLW) is a promising technique for developing nano-inhomogeneous materials with advanced optical properties and for fabricating novel photonic devices such as integrated waveguides, ultrafast optical switches, phase plates, and 3D optical memory. In this study, DLW was applied to chloroborosilicate glasses that were singly and co-doped with Eu and CdS quantum dots (QDs). The glasses were laser-treated within a very narrow range of experimental conditions, resulting in laser-inscribed sites exhibiting enhanced emission, similar to the glass-ceramics crystallized from the as-prepared glass. In the regions crystalized by DLW a significant reduction of Eu3+ to Eu2+ was verified by photoluminescence spectroscopy. However, the characteristics of the emission bands of Eu2+ changed markedly in the laser-treated sites as compared to the emission spectra of the same glass crystallized by heat treatment. A considerable redshift and splitting of the emission band were observed, attributed to changes in the surrounding environment of the rare earth (RE) ions which was, in turn, attributed to an alteration in the coordination number of Ba2 + and/or Eu2+ as a result of the high-power laser treatment. Although there was an issue with homogeneity of the glass in the micro-level, which restricts some of the aspects of the DLW, these findings suggest the potential for structural modifications through laser treatment, which could be harnessed to create new functionalities for advanced optical applications. T2 - ICG 2025 (27th International Congress on Glass) CY - Kolkata, India DA - 20.01.2025 KW - Femtosecond direct laser writing KW - DLW KW - CdS quantum dots KW - Eu/CdS co-doped glass PY - 2025 AN - OPUS4-65285 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Agudo Jácome, Leonrado T1 - Low-Cycle Fatigue Behavior of Laser Powder Bed Fused Inconel 718 at Room and High Temperature N2 - The nickel-base superalloy Inconel 718 (IN718) is one of the most commonly used Ni-based superalloys for high temperature structural applications for its remarkable strength, as well as creep, fatigue, and corrosion resistance up to 650 °C. While IN718 has traditionally been employed as cast or wrought material, it is difficult to machine because of its high strength and toughness. The additive manufacturing of IN718 components made by metal AM has thus gained extensive attention to produce expensive near-net shaped components of high-temperature alloys such as IN718, for it saves material and costs in processing and machining steps. Among all metal additive manufacturing (AM) technologies, laser powder bed fusion (PBF-LB/M) is the most widespread, IN718 being one of the most common alloys produced with it. However, high cooling rates associated to the PBF-LB/M process, hinders the primary strengthening phases γ’’ and γ’ to form, as these cooling rates induce a dislocation cellular substructure, at which walls primary Laves phases bind segregating Nb, Ti and Mo. Many of the therefore needed heat-treatment strategies can then promote Laves-phase transformation into the stable δ phase along the cell and grain boundaries. Laves and δ phases, as well as grain-boundary primary carbides may have adverse effects on mechanical properties. The mostly needle-shaped δ phase was namely found to have a detrimental effect on creep rupture life while no direct effect on LCF fatigue life was evident. In this work room- and high-temperature (650 °C) low-cycle fatigue behavior of PBF-LB/M IN718 is investigated in the four-step heat-treated state and compared to wrought IN718. The microstructure of both materials is characterized across length scales via microscopy methods. The fatigue life at room temperature of the PBF-LB/M IN718 material is slightly lower than that for the wrought material, which is reversed at 650 °C. The cyclic stress response for both materials is marked by cyclic softening that is more pronounced at higher test temperatures. Multiple secondary cracks form at high strain amplitudes, at both room and high temperatures. High testing temperatures enhance specially crack formation at the transitions of regions between elongated grains and columns of stacked grains with ripple patterns in the PBF-LB/M material. Additional to this behavior, pronounced crack branching and deflection indicate that the cracks are controlled by sharp micromechanical gradients. T2 - EUROMAT 2025 CY - Granada, Spain DA - 14.09.2025 KW - Additive manufacturing KW - Low-cycle fatigue KW - Microstructural characterization KW - Ni-base superalloy PY - 2025 AN - OPUS4-64354 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - GEN A1 - Ávila Calderón, Luis A1 - Han, Ying A1 - Matzak, Kathrin A1 - Olbricht, Jürgen A1 - Skrotzki, Birgit T1 - NFDI-MatWerk/IUC02 data schema for elevated temperature tensile data of Ni-based superalloys N2 - Strength characteristics, such as proof strength and tensile strength, of metallic materials are usually measured at room temperature. However, for high-temperature materials, the values at operational temperatures are equally important for analyzing the mechanical behavior of components or for designing purposes. Elevated temperature tensile tests (often referred to as hot tensile tests) generally enable the measurement of the same material parameters as those obtained at room temperature. Typically, tensile and proof strength, elongation after fracture, and reduction of area are analyzed, with the focus often being on proof strength. The attached data schema for elevated temperature tensile tests was developed within the German NFDI-MatWerk initiative (https://nfdi-matwerk.de/). It builds on a previously published creep data schema and follows a reference data methodology that has also been previously outlined. The presented schema constitutes a structured approach for collecting all relevant information on an elevated temperature tensile test experiment. Overall, this development, as defined in the previously published data schema for creep data, aims to provide a comprehensive hierarchical data description that can be implemented in data management platforms (such as electronic laboratory notebooks), facilitate consistent quality assessment across different users and data providers, and promote the alignment of datasets to the FAIR principles by providing easy interoperability and full reusability. The presented schema was initially developed for datasets of Ni-based high-temperature alloys. However, thanks to its modular structure, it can also be applied to tensile tests of various metallic and other materials. Although the focus is on elevated temperature tensile testing, the data schema also offers a solid foundation for documenting room temperature tensile tests. In such cases, an adjustment of the requirement profile might be necessary, and categories or entries specific to mechanical testing at elevated temperatures, such as “temperature-measuring system”, “specified temperature”, or “soaking time”, become irrelevant. Overall, a detailed approach was followed to ensure the collection of all relevant information, including both metadata and test results. This includes, for example, comprehensive descriptions of the material’s manufacturing history and of the laboratory equipment, and basic strength and deformation characteristic values. The resulting data schema aims to support the description and identification of high-quality datasets, which may qualify as reference data of materials. Our current definition of reference data of materials has been published elsewhere. It should be noted, however, that not all research datasets —depending on their origin and purpose— require this full level of detail. Nevertheless, the presented data schema can support data providers in evaluating the completeness and value of their datasets. This version of the data schema covers elevated temperature tensile tests on both single- and polycrystalline specimen materials. The terminology is aligned with DIN EN ISO 6892-1 and DIN EN ISO 6892-2. It is designed to record the use of temperature measurement using thermocouples and the use of contacting extensometer systems. The requirement profile refers to the highest quality class of reference data, taken from calibrated instruments, and which shall enable the following usages: 1. Checking one's own elevated temperature tensile test results on nominally similar material 2. Verification of own testing set-up (e.g., by testing the same or a similar material) 3. Using the data as input data for simulations in the context of design or alloy development KW - NFDI MatWerk KW - Referenzdaten KW - Zugversuch KW - CMSX-6 KW - Datenschema KW - NFDI MatWerk KW - CMSX-6 KW - Data schema KW - Reference data KW - Tensile test PY - 2025 UR - https://doi.org/10.5281/zenodo.17846436 DO - https://doi.org/10.5281/zenodo.17846435 PB - Zenodo CY - Geneva AN - OPUS4-65190 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Eisenbart, Miriam A1 - Hanke, Thomas A1 - Bauer, Felix A1 - Beygi Nasrabadi, Hossein A1 - Junghanns, Kurt A1 - Dziwis, Gordian A1 - Tikana, Ladji A1 - Parvez, Ashak Mahmud A1 - van den Boogaart, Karl Gerald A1 - Sajjad, Mohsin A1 - Friedmann, Valerie A1 - Preußner, Johannes A1 - Ramakrishnan, Anantha Narayanan A1 - Klengel, Sandy A1 - Meyer, Lars‐Peter A1 - Martin, Michael A1 - Klotz, Ulrich Ernst A1 - Skrotzki, Birgit A1 - Weber, Matthias T1 - KupferDigital: Ontology‐Based Digital Representation for the Copper Life Cycle N2 - The copper life cycle comprises numerous stages from the alloy production to the manufacturing and usage of engineered parts until recycling. At each step, valuable data are generated and stored; some are transferred to the subsequent stations. A thorough understanding of the materials’ behavior during manufacturing processes or throughout their product lifetime is highly dependent on a reliable data transfer. If, for example, a failure occurs during the service life, information about the manufacturing route can be of decisive importance for detecting the root cause of the failure. Additionally, the life cycle assessment hinges on the availability of data. Recording and storing interoperable structured data is, therefore, a thriving research field with huge implications for the economic strength of the manufacturing industry. In the KupferDigital project, it is demonstrated how an ontology‐based data space can be utilized not only as an innovative method for storing and providing interoperable life cycle data but also as a means to enable automated data analysis and evaluation, leading to new insights and the creation of new knowledge using semantic data and technologies. This work illustrates how data recorded at different research facilities can be integrated into one single data space, allowing queries across heterogeneous sources. KW - Copper Alloy KW - Ontology KW - Digitalization KW - Data Space KW - Semantic Representation PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-630213 SN - 1527-2648 DO - https://doi.org/10.1002/adem.202401735 VL - 27 IS - 8 SP - 1 EP - 29 PB - Wiley AN - OPUS4-63021 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Suarez Ocano, Patricia T1 - Influence of heat-treatment-induced microstructural evolution on the Low Cycle Fatigue behavior of 316L stainless steel fabricated by Laser Powder Bed Fusion N2 - Additive manufacturing, particularly the laser powder bed fusion (PBF-LB/M) process, has gained significant attention in recent years due to its ability to produce complex geometries with enhanced mechanical properties. Among the various materials used, 316L stainless steel is highly favored for cyclically loaded components due to its exceptional mechanical strength, high-temperature performance, and corrosion resistance, making it widely applicable across various industries. 316L SS fabricated by PBF-LB/M (PBF-LB/M/316L) exhibits a unique hierarchical microstructure, with high density of low-angle grain boundaries (LAGBs), nano-dispersed silicates, chemical micro-segregations, and solidification-induced cellular structures. Particularly, the submicron-sized cellular features enriched with chromium (Cr) and molybdenum (Mo), along with high dislocation densities, contribute to a superior strength-ductility balance compared to conventionally manufactured 316L SS. The dispersed silicate particles act also as a strengthening phase, impeding dislocation movement and enhancing plastic deformation resistance. This study explores the effect of heat treatments on the low-cycle fatigue (LCF) behavior of PBF-LB/M/316L at room temperature (RT) and 600 °C. First, three heat treatment conditions were applied to the as-built material: 450 °C for 4 hours (HT450/4), 800 °C for 3 hours (HT800/3), and 900 °C for 1 hour (HT900/1) to investigate their influence on microstructural evolution. Microstructural analysis revealed that the HT450/4 condition preserved the cellular structure with high dislocation density, while the HT800/3 condition showed partial dissolution of cells together with reduction in segregated elements along the cell walls and a reduced dislocation density. The HT900/1 condition resulted in complete segregation and cellular structure dissolution with comparable dislocation density to HT800/3 while maintaining the crystallographic texture and grain morphology. Intermetallic χ phase was mostly observed at the grain boundaries in HT800/3, but not in HT900/1. Fully reversed LCF tests were conducted under strain-controlled conditions with a strain amplitude of 0.8 %. Tests were interrupted at specific intervals to analyze the interaction between hierarchical microstructural features and deformation mechanisms in the three heat-treated conditions. Due to the pronounced dislocation cell structures and elemental segregation, the microstructure of the HT450/4 condition significantly impact deformation and damage mechanisms during cyclic loading, which in turn, differ from the conventional produced counterparts. The results provide insights into the relationship between microstructural features and fatigue performance, highlighting key deformation and failure mechanisms under cyclic loading. T2 - FEMS 2025 EUROMAT 18th European Congress and Exhibition on Advanced Materials and Processes CY - Granada, Spain DA - 14.09.2025 KW - Additive manufacturing KW - 316L stainless steel KW - Heat treatments KW - Low Cycle Fatigue KW - Microstructure PY - 2025 AN - OPUS4-64238 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -