TY - JOUR A1 - Chen, Yu A1 - Bo, Zhen-Xing A1 - Zhou, Hong Bo A1 - Sun, Bao-An A1 - Sun, Yong Hao A1 - Maaß, Robert A1 - Wang, Wei Hua T1 - Nanoindentation reveals universal scaling of pop-in plasticity in metallic glasses N2 - Plastic flow of metallic glasses proceeds intermittently in the inhomogeneous deformation regime. Mediated via shear bands, quasi-static straining gives rise to plastic instabilities that are measured as abrupt displacement bursts or pop-ins. The latter is a well-known feature in nanoindentation, where its first occurrence probes the critical and site-specific stress of nano-scale incipient shear deformation. Here we show that the statistical distribution of the stress and magnitude of the first shear instability, as well as its successive higher-order events, universally follow Weibull statistics across ten different metallic glasses. This indicates a fundamentally identical plastic process across glass-forming alloys and progressing deformation that is governed by a weakest-link phenomenon. This finding stands in strong contrast to crystalline alloys, where both defect nucleation and defect-structure evolution control shear instabilities and depend on the deformation history. KW - Metallic glasses KW - Nanoindentation KW - Intermittent flow KW - Pop-ins KW - Weibull distribution PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-624772 DO - https://doi.org/10.1016/j.scriptamat.2025.116549 VL - 259 SP - 1 EP - 5 PB - Elsevier Inc. AN - OPUS4-62477 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Rashidi, Reza A1 - Riechers, Birte A1 - Rosalie, Julian A1 - Maaß, Robert T1 - Annealing-dependent elastic microstructure in a Zr-based metallic glass N2 - In this letter, we demonstrate the robust presence of an elastic microstructure in a Zr-based metallic glass (MG) with a characteristic length-scale of the order of 100 nm. This length scale increases systematically towards the MG surface in differently sized casts, whereas thermal relaxation homogenizes both the internal length-scale gradient and the magnitude of the elastic fluctuations. Strongest changes during relaxation arise in the stiffest parts of the elastic microstructure. These findings indicate that the elastic microstructure emerges due to cooling constraints and may therefore be a microstructural manifestation of the internal residual stresses that arise during MG-solidification. KW - Metallic glass KW - Heterogeneity KW - Elastic microstructure KW - Nanoindentation PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-610962 DO - https://doi.org/10.1016/j.scriptamat.2024.116380 VL - 255 SP - 1 EP - 5 PB - Elsevier B.V. CY - Amsterdam, Niederlande AN - OPUS4-61096 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Hoffmann, M. A1 - Schubert, Nils A1 - Günster, Jens A1 - Stawarczyk, B. A1 - Zocca, Andrea T1 - Additive manufacturing of glass-ceramic dental restorations by layerwise slurry deposition (LSD-print) N2 - This study is dedicated to the additive manufacturing of a feldspar glass-ceramic for dental applications by LSD-print (layerwise slurry deposition) technology, a variation of binder jetting using water-based ceramic slurries as feedstock. This technology was investigated for the manufacturing of single tooth restoration demonstrators with good aesthetic properties, and to compare the additively manufactured material with a commercial reference. Model restorations with > 99 % relative density were processed with a debinding and firing cycle of 45 min, however the whole process chain accounts for up to 30 hours. Significant differences between LSD-printed and reference materials were found for fracture strength, fracture toughness and Martens parameters. Printing orientation affected shrinkage and fracture strength, but not fracture toughness and Martens parameters. Nevertheless, the results suggest that the LSD-print technology processing the developed slurry is a promising option for manufacturing dental restorations meeting class 1a requirements according to DIN EN ISO 6871:2019–01. KW - Additive Manufacturing KW - 3D-printing KW - LSD-print KW - Dental ceramics KW - Glass-ceramic KW - Debinding KW - Firing KW - Sinter-crystallization PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-624768 DO - https://doi.org/10.1016/j.jeurceramsoc.2025.117235 VL - 45 IS - 7 SP - 1 EP - 13 PB - Elsevier Ltd. AN - OPUS4-62476 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Günster, Jens T1 - Continuous layer deposition for the Additive Manufacturing of ceramics by Layerwise Slurry Deposition N2 - Powder bed technologies are among the most successful additive manufacturing (AM) techniques. The application of these techniques to most ceramics has been difficult due to the challenges associated with the deposition of homogeneous powder layers when using fine powders. In this context, layerwise slurry deposition (LSD) has been developed as a deposition method that enables the use of powder bed AM technologies for advanced ceramic materials. In layerwise slurry deposition, a ceramic slurry is deposited in layers using a doctor blade and dried to produce a highly compacted powder. Not only can very fine submicron powders with low organic content be processed, but the dense powder bed also provides excellent support for the manufactured parts. The latest development of this technology shows that it is possible to print ceramic parts in a continuous process by depositing a layer on a rotating platform on which a powder bed grows in a spiral motion. The unique mechanical stability of the layers in LSD printing makes it possible to build up a powder bed several centimeters thick without lateral support. Continuous layer deposition achieves more than 10 times the productivity of linear deposition, approaching a build volume of 1 liter per hour. T2 - International Conference on Additive Manufacturing Technology Frontiers CY - Xi’an, China DA - 11.04.2025 KW - Ceramic KW - advanced ceramics PY - 2025 AN - OPUS4-63963 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Waske, Anja T1 - A unique authenticator for additively manufactured parts derived from their microstructure N2 - In the field of additive manufacturing, the ability to uniquely identify and authenticate parts is crucial for certification, logistics, and anti-counterfeiting efforts. This study introduces a novel methodology that leverages the intrinsic microstructural features of additively manufactured components for their identification, authentication, and traceability. Unlike traditional tagging methods, such as embedding QR codes on the surface [1] or within the volume of parts, this approach requires no alteration to the printing process, as it utilizes naturally occurring microstructural characteristics. The proposed workflow [2] involves the analysis of 3D micro-computed tomography data to identify specific voids that meet predefined identification criteria. This method is demonstrated on a batch of 20 parts manufactured with identical process parameters, proving capable of achieving unambiguous identification and authentication. By establishing a tamper-proof link between the physical part and its digital counterpart, this methodology effectively bridges the physical and digital realms. This not only enhances the traceability of additively manufactured parts but also provides a robust tool for integrating digital materials, parts databases, and product passports with their physical counterparts. T2 - Artificial Intelligence in MSE CY - Bochum, Germany DA - 18.11.2025 KW - Authentication KW - Additive Manufacturing KW - Non-destructive testing PY - 2025 AN - OPUS4-65204 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Müller-Elmau, Johanna T1 - 2PP of ceramic – What’s next? N2 - Photon-based additive manufacturing technologies such as SLA, DLP, LCM, moreover volumetric two-photon-polymerization (2PP), Xolography and holographic technologies promise the highest accuracy and dimensional freedom. To transfer the light through the feedstock it needs sufficient transparency. Ceramic particles used for powder processing routes act as scattering sites and therefore hinder the light transmission, unless… The particle size and particle size distribution are chosen small and narrow enough. Particles smaller than roughly 1/10th of the light wavelength, mostly nanoparticles around 5nm size, decrease scattering vastly. This turns resins even with homogeneously distributed ceramic weight fraction of up to 80% transparent again. Feedstocks were prepared for the highly accurate two-photon-polymerization gaining the smallest yttria stabilized zirconia structures with a resolution of 500nm and unique mechanical properties. The same feedstock was applied to DLP and LCM as layer-by-layer AM-technologies for bigger parts. Hybridizing both technologies enables ceramic parts with microscopic accuracy at macroscopic dimensions. The feedstock was even applied to the volumetric Xolography with the highest transparency requirement so far and to versatile and flexible holographic AM. What are the next steps? Can those proof-of -concept studies be transferred to industrial applications and what are the hurdles on the way? How to make the stretch between fundamental research and application-oriented development? T2 - ECERS CY - Dresden, Germany DA - 31.08.2025 KW - Tranparent KW - Ceramic KW - Two-photon-polymerization PY - 2025 AN - OPUS4-64939 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Ginés-Palomares, Juan-Carlos A1 - Baasch, Julian A1 - Stapperfend, Simon A1 - Facchini, Leonardo A1 - Linke, Stefan A1 - Stoll, Enrico A1 - Günster, Jens T1 - Laser Melting vs. Laser Sintering: Large Area Heat Processing of Lunar South Pole Simulant N2 - A key component of future lunar missions is the concept of In-Situ Resource Utilization (ISRU), which involves the use of local resources to support human missions and reduce dependence on Earth-based supplies. This paper investigates the thermal processing capability of lunar regolith without the addition of binders, with a focus on large-scale applications for the construction of lunar habitats and infrastructure. The study used a simulant of lunar regolith found on the Schrödinger Basin in the South Pole region. This regolith simulant consists of 20 wt% basalt and 80 wt% anorthosite. Experiments were conducted using a high power CO2 laser to sinter and melt the regolith in a 80 mm diameter laser spot to evaluate the effectiveness of direct large area thermal processing. Results indicated that sintering begins at approximately 1,180 °C and reaches full melt at temperatures above 1,360 °C. Sintering experiments with this material revealed the formation of dense samples up to 11 mm thick, while melting experiments successfully produced larger samples by overlapping molten layers and additive manufacturing up to 50 mm thick. The energy efficiency of the sintering and melting processes was compared. The melting process was about 10 times more energy efficient than sintering in terms of material consolidation, demonstrating the promising potential of laser melting technologies of anorthosite-rich regolith for the production of structural elements. KW - Additive Manufacturing KW - Laser melting KW - ISRU KW - Moon KW - Regolith PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-639614 DO - https://doi.org/10.1016/j.amf.2025.200226 SN - 2950-4317 VL - 4 IS - 3 SP - 1 EP - 13 PB - Elsevier Ltd. AN - OPUS4-63961 LA - eng 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 - CONF A1 - Saber, Yassin T1 - Fully Automated 3D Printing of Ceramics for Remote and Decentralized Manufacturing N2 - Manufacturing high-performance ceramic components in remote or decentralized environments – such as in the field, on maritime missions or on isolated offshore platforms – requires solutions that are reliable, low-maintenance, and easy to operate. We present a novel end-to-end manufacturing system designed to produce dense, functional, and geometrically complex ceramic parts using Fused Filament Fabrication (FFF) with minimal human intervention. Our system enables the automated production of yttria-stabilized zirconia (YSZ) components by integrating printing, debinding, and sintering into one streamlined process and thus eliminating the need for multiple specialized machines. Our system combines a dual extrusion filament printer with a porous and heat-resistant ceramic print bed. The porous print bed allows for mechanical interlocking of the first printed layers, ensuring adhesion and structural integrity during FFF. YSZ components are printed onto sacrificial polylactide (PLA) rafts, which serve as a temporary foundation. Once printing is finished, a furnace unit is seamlessly lowered, enclosing the green parts for debinding, and sintering. During firing the PLA raft is disintegrated, enabling unconstrained sintering and easy final part removal. In conclusion, our integrated solution enables localized, on demand fabrication of geometrically complex ceramic components in remote environments with increased efficiency and minimal human handling. T2 - Ceramic AM Summit 2025 CY - Berlin, Germany DA - 30.06.2025 KW - Fused Filament Fabrication KW - Ceramics KW - Metalls KW - Process automation PY - 2025 AN - OPUS4-63623 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Günster, Jens T1 - Pulverbasierte additive Fertigung unter reduzierten Schwerkraftbedingungen N2 - 2014 wurden die ersten additiv gefertigten Bauteile in der Internationalen Raumstation (ISS) hergestellt. Die Ära des 3D Drucks im Weltraum startete bereits 2010 mit einem NASA Projekt. Made in Space Inc. entwickelte im Auftrag der NASA einen 3D Drucker auf Basis der Fused Deposition Modeling (FDM) Technologie. Seit 2016 gibt es in der ISS eine Additive Manufacturing Facility und seitdem wurden mittels FDM mehr als hundert Teile aus Kunststoff 3D gedruckt. Die ESA arbeitet gleichfalls an der Entwicklung eines FDM-3D Druckers für die Schwerelosigkeit, z.B. im ESA Projekt „IMPERIAL“, „MELT 3D printer“. Metallische Bauteile mit guten mechanischen Eigenschaften und guter Genauigkeit können kommerziell mittels des Laserstrahlschmelzens (Laser Powder Bed Fusion LPBF) dargestellt werden. Diese Technologie kann allerdings im Weltraum nur unter der Voraussetzung angewendet werden, dass das Pulvermaterial in der Schwerelosigkeit manipuliert und in Form einer dünnen Schicht stabilisiert werden kann. Standard LBM-Anlagen sind deshalb für einen Betrieb in Schwerelosigkeit nicht geeignet, was z.B. auch von Made in Space Inc. in der Vergangenheit beleuchtet wurde. Die pulverbasierte additive Fertigung unter Schwerelosigkeit erfordert die Entwicklung völlig neuartiger Technologien zum Schichtauftrag. Methoden: Mit Hilfe der „Gasflussunterstützten Pulverdeposition“ wurden im Rahmen des Projekts unter reduzierter Schwerkraft systematische Parameterstudien zum LPBF-Prozess durchgeführt. Das Projekt knüpfte an erfolgreiche Vorarbeiten zur Gasflussunterstützten Pulverdeposition unter µg Bedingungen aus vier DLR Parabelflugkampagnen (30., 31., 33. und 34.) an. Ergebnisse: In den Parabelflugkampagnen 76 der ESA und 38 des DLR wurde eine neue Einheit in Wabenform für den Schichtauftrag von Pulver getestet. Es konnte gezeigt werden, dass diese Einheit, die auch als Pulverreservoir funktionierte und mittels eines Aktuators in Schwingungen versetzt wurde, einen reproduzierbaren Schichtauftrag mit geringem Pulververlust unter Schwerelosigkeit ermöglicht. Um die Qualität der aufgetragenen Schicht überwachen zu können, wurde ein Linienscanner beschafft und in die Anlage integriert. Mit diesem kann ein 3D Profil der Schichten im laufenden Prozess erstellt werden, was eine Qualitätskontrolle jeder einzelnen Schicht im Prozess erlaubt. Neben Edelstahl (316L) wurde das Schmelzverhalten von Regolith direkt im Pulverbett unter Bedingungen reduzierter Schwerkraft ebenfalls untersucht. Ein Modell zum Verständnis der Einflussgrößen Gravitation, Schmelzbadgröße, Partikelgröße und Zusammensetzung des Regolith wurde entwickelt. Schlussfolgerungen: Die Entwicklung einer leistungsfähigen Rakeleinheit für den Schichtauftrag unter Schwerelosigkeit ist Voraussetzung für die Generierung defektfreier Bauteile in der pulverbasierten additiven Fertigung in Schwerelosigkeit. Der Übergang zum Werkstoff Regolith hat die Thematik der Verwendung von lokalen Rohstoffen (ISRU), z.B. Mondstaub auf dem Mond, in Kombination mit dem Ziel einer hohen Produktivität beim Aufbau großer Strukturen hervorgebracht. Hierbei ist das Thema einer handhabbaren Schmelzpoolgröße im Laserschmelzprozess unter variierender Schwerkraft in den Fokus gerückt und wird derzeit noch beforscht. T2 - DLR Statussymposium CY - Bonn, Germany DA - 12.03.2025 KW - Regolith KW - Mond KW - ISRU KW - micro-g PY - 2025 AN - OPUS4-63964 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Müller-Elmau, Johanna T1 - Transparent feedstocks for photon-based addiTve manufacturing technologies for powder processing of ceramics N2 - Photon-based additive manufacturing technologies such as SLA, DLP, LCM, moreover volumetric two-photon-polymerization, Xolography and holographic technologies promise the highest accuracy and dimensional freedom. But to transfer the light through the feedstock it needs sufficient transparency at the used light wavelength. Ceramic particles used for powder processing routes act as scattering sites and therefore hinder the light transmission, unless… The particle size and particle size distribution are chosen small and narrow enough. Particles which are smaller than roughly 1/10th of the light wavelength, mostly nanoparticles around 5nm size, decrease scattering vastly. This turns resins even with homogeneously distributed ceramic weight fraction of up to 80% transparent again. Feedstocks could be prepared for the highly accurate two-photon-polymerization gaining the smallest yttria stabilized zirconia structures with a resolution of 500nm and unique mechanical properties. The same feedstocks could be applied to DLP and LCM as layer-by-layer AM-technologies for bigger parts. Hybridizing both technologies lead to ceramic parts with microscopic accuracy at macroscopic dimensions. The feedstock was even applied to the volumetric Xolography with the highest transparency requirement so far and to versatile and flexible holographic AM. Highly filled nano-particle containing transparent ceramic feedstocks open the way for technical ceramics in high precision manufacturing where the performance and durability and accessibility are increased and created by the unique ceramic properties such as mechanical strength, chemical and thermal resistance and biocompatibility T2 - 2025 International Conference on Additive Manufacturing Technology Frontiers and Applications CY - Xi'an, China DA - 11.04.2025 KW - Tranparent KW - Ceramic KW - Additive manufacturing PY - 2025 AN - OPUS4-65069 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - THES A1 - Abel, Andreas T1 - Microstructural and mechanical characterisation of cast Fe-Al-Mo-Ti-B alloys N2 - With the advent of variable renewable energies, long-term energy storage capacities and flexible power generation technologies will be required for reliable grid stability. Hence, power plant technologies and turbomachinery components will continue to be developed and employed for efficient re-conversion of stored energy. With the introduction of new working fluids for higher thermal efficiencies, the working conditions of exposed components and materials will require higher corrosion resistance, but with the same mechanical performance, manufacturability and cost. Intermetallic iron aluminide alloys with their outstanding oxidation and corrosion resistance and good high-temperature properties depict a possible candidate for use in high-temperature structural applications. A quinary Fe-26Al-4Mo-0.5Ti-1B solid-solution alloy with eutectic particle hardening particularly demonstrated competitive mechanical properties compared to high-alloy P92 steels in previous studies. To derive standard material specifications with industrially relevant casting strategies, centrifugal investment-cast Fe-25Al-3.7Mo-0.4Ti-1B was characterised with respect to microstructure, thermophysical properties and mechanical properties under quasi-static tensile and creep loading up to 700 °C. Compared to P92 steel, the alloy demonstrated superior tensile strength above 550 °C and lower creep rates at 650 °C if stresses increase above 170 MPa. At lower temperatures though, the mechanical properties were inferior to P92 steel and related Fe-Al-Mo-Ti-B alloys, which was correlated to large grain sizes, a high tendency to surface and bulk cracking and a pronounced effect of tension-compression asymmetry. In further studies on alloy composition with varying Al, Mo and B concentration, a non-linear relationship of solid-solution hardening with solute Mo concentration was found. In this regard, halving Mo was the most effective measure for reducing brittleness without decreasing strength at room and elevated temperatures. Higher solidification rates and grain refinement down to 30 µm by die casting had a positive effect on ambient tensile strength, but were not achievable by investment casting. Dilatometry and hardness measurements indicated a low thermal vacancy hardening effect which was less sensitive to low-temperature annealing than in B2 FeAl alloys. Although mechanical properties up to 550 °C could be considerably improved by alloy development and processing, ductility at room temperature generally remained below 1%, necessitating substantial design margins for components from Fe-Al-Mo-Ti-B alloys. Despite the inherent limitations of alloy and casting process, the gained insights will help to prioritise future areas of research to mature cost-effective higher-order Fe Al alloys for high-temperature structural applications. KW - Hardness KW - Iron aluminide alloy KW - Micro structure KW - Tensile strength KW - Creep strength PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-632810 DO - https://doi.org/10.5445/IR/1000181739 SP - 1 EP - 179 PB - Karlsruher Institut für Technologie (KIT) CY - Karlsruhe AN - OPUS4-63281 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Ávila Calderón, Luis T1 - Management of Reference Data of Creep of Ni-Based Superalloys Exemplified for CMSX-6 N2 - The identification of process-structure-property relationships of materials inevitably requires the combination of research data from different measurements. Therefore, the concepts related to FAIR (findable, accessible, interoperable, reusable) data handling, increasingly reported in literature, are particularly important in the materials science and engineering domain. However, they have not yet been integrated into a single, overarching methodological framework, particularly for reference data. Here, we introduce such a framework, which covers data generation, documentation, handling, storage, sharing, data search and discovery, retrieval, and usage. Furthermore, we prototypically implement it using a real dataset with creep data of a single-crystal CMSX-6 Ni-based superalloy. The implementation is traceable and permanently accessible through open repositories. The individual elements considered in the framework ensure the functionality and usability of the data and, thus, the adherence to the FAIR principles. In conjunction with this, we present a definition for reference data of materials. Our definition underlines particularly the importance of a comprehensive documentation, e.g., on material provenance, data processing procedures, and the software and hardware used, including software-specific input parameters, as these details enable data users or independent parties to assess the quality of the datasets and to reuse and reproduce the results. Reference data that is managed according to the proposed framework can be used to advance knowledge in the materials science and engineering domain, e.g., by identifying new process-structure-property relations. T2 - The 20th International Conference on Strength of Materials CY - Kyoto, Japan DA - 02.06.2025 KW - NFDI-MatWerk KW - Referenzdaten KW - Data schema KW - Creep PY - 2025 AN - OPUS4-63428 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Ávila Calderón, Luis T1 - Management of Reference Data of Creep of Ni-Based Superalloys Exemplified for CMSX-6 N2 - The identification of process-structure-property relationships of materials inevitably requires the combination of research data from different measurements. Therefore, the concepts related to FAIR (findable, accessible, interoperable, reusable) data handling, increasingly reported in literature, are particularly important in the materials science and engineering domain. However, they have not yet been integrated into a single, overarching methodological framework, particularly for reference data. Here, we introduce such a framework, which covers data generation, documentation, handling, storage, sharing, data search and discovery, retrieval, and usage. Furthermore, we prototypically implement it using a real dataset with creep data of a single-crystal CMSX-6 Ni-based superalloy. The implementation is traceable and permanently accessible through open repositories. The individual elements considered in the framework ensure the functionality and usability of the data and, thus, the adherence to the FAIR principles. In conjunction with this, we present a definition for reference data of materials. Our definition underlines particularly the importance of a comprehensive documentation, e.g., on material provenance, data processing procedures, and the software and hardware used, including software-specific input parameters, as these details enable data users or independent parties to assess the quality of the datasets and to reuse and reproduce the results. Reference data that is managed according to the proposed framework can be used to advance knowledge in the materials science and engineering domain, e.g., by identifying new process-structure-property relations. T2 - TMS 2025 Annual Meeting & Exhibition CY - Las Vegas, NV, USA DA - 22.03.2025 KW - Referenzdaten KW - Creep KW - Data schema KW - NFDI-MatWerk PY - 2025 AN - OPUS4-62849 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - THES A1 - Wallis, Theophilus T1 - Density-Based Phase-Field Modeling of Grain Boundary Segregation and Structural Transitions N2 - Polycrystalline materials are central to everyday engineering applications and technological advancements. The mechanical and functional properties of these materials can be influenced either negatively or positively by the presence of grain boundaries (GBs). These properties are interconnected with the structure, chemistry, or a combination of both (referred to as chemo-structure) at the GB. Therefore, an in-depth understanding of GBs, and their associated phenomena is key to tuning these materials properties for desired applications. Nevertheless, the intricate and unique characteristics of GBs impose constraints on their general descriptions in existing models designed for studying and understanding them. In this dissertation, a comprehensive tool, the CALPHAD-integrated density-based phase-field (DPF) model \cite{darvishikamachali2020model}, that harnesses atomic-scale GB characteristics, is employed and extended to reveal a deeper understanding of the GB structure, chemistry, chemo-structural coupling and their potential contributions to GB phenomena such as GB structural (and/or chemo-structural) transitions and liquid metal embrittlement. Although GBs possess distinctive crystallographic properties that render them unique and individualistic, it is important to note that they cannot exist independently; rather, they are made of the same constituents as the corresponding bulk material. To this end, the DPF model uses a continuous atomic density field ($\rho$), derived from atomistic simulations, to characterize the GB with reference to its corresponding homogeneous bulk (grain interior). This perspective allows the DPF model to approximate the GB free energy functional based on available bulk thermodynamic data. The DPF model has been utilized to investigate a variety of systems, form unary to multi-component systems \cite{kamachali2024giant,darvishikamachali2020model,darvishikamachali2020segregation,wang2021density,li2020grain,wang2021incorporating,zhou2021spinodal}. Among several novelties in the elucidation of the thermodynamics and kinetics of GBs, the DPF model has shown that GBs can have their own miscibility gap. It further reveals a temporal co-evolution of low and high segregation levels at the GB, which can act as precursor states for the formation of new phases \cite{kwiatkowskidasilva2018phase, kwiatkowskidasilva2019thermodynamics}. In the recent publication on Fe-Mn \cite{darvishikamachali2020segregation} and in various other works \cite{kamachali2024giant,darvishikamachali2020model,darvishikamachali2020segregation,wang2021density,li2020grain,wang2021incorporating,zhou2021spinodal, ikeda2023segregation, ahmadian2023interstitial} of the DPF model, the variation of atomic density field was allowed normal to the GB plane. At the GB plane, the in-plane GB density $\rho^{GB}$ was treated as a constant average value, representing its intrinsic dependence on the GB nature and misorientation. Although this assumption provides a useful simplification in studying GB phenomena, it does have the drawback of overlooking the significance of the in-plane structure variation. This seems to be particularly central in the view of experimental observations that confirm relatively stable grain boundary composition fluctuation \cite{darvishikamachali2020segregation}. In this thesis, the significance and impact of the atomic structure of GBs on their thermodynamics is investigated. This is achieved in two ways: On one hand, by extending the CALPHAD-integrated density-based free energy functional to account for structural degrees of freedom of GBs, and on the other hand, by deducing and linking density-related GB properties to the GB structure through the results of atomistic simulation of the GBs. Naturally, the structure (atomic density) within the GB plane fluctuates. This variation may also be linked to changes in composition due to solute segregation at the GB. While the fact that the GB structure can undergo transitions (referred to as complexions) \cite{frolov2015segregation, cantwell2020grain, cantwell2014grain} is not entirely new, the quantitative measurements of co-existing GB phases are scarce. Recently, instances were reported where the coexistence of two in-plane GB phases was revealed through the application of high-resolution transmission electron microscopy and atomistic simulation \cite{frommeyer2022dual, meiners2020observations}. To this end, the potential of GB structural variation within the DPF model is introduced in this thesis, where the GB in-plane density $\rho^{GB}$ is described as a field, that can vary both in time and space. This extension enables the in-plane GB density $\rho^{GB}$ to evolve and exhibit two distinct low-energy states, denoted as $\rho^{GB} = \rho_1$ and $\rho^{GB} = \rho_2$, where $\rho_2 > \rho_1$. Separating these two structural states is an in-plane line defect. This way, the model allows the studies of the co-evolution between the chemical and structural states of the GB. As a proof of concept and benchmark study, the extended-DPF model is implemented for studying Fe-Mn system. The results show that the GB structure's capacity to respond to chemical variations, as incorporated in the DPF model, enhances the Mn segregation transition at the GB, even in the absence of any alterations to the GB structure. When the GB structure undergo changes (or is non-uniform), the model reveals a coupling between the GB structure and chemical evolution. The ability of the GB structure to change allows the coexistence of spinodally formed low- and high-Mn phases within the GB during segregation transition. The acquired equilibrium segregation isotherms provides insight into the range of alloy compositions where these GB phases remain stabilised. Moreover, the observations indicate that the tendency of the GB to undergo a structural transition (change) is associated with the energy of the in-plane line defect, between low- and high-density domains within the GB plane. The extended-DPF model is further applied to Zn-coated advanced high strength steels (Fe-Zn systems), where Zn segregation to the GB is known to cause severe performance degradation due to liquid metal embrittlement \cite{razmpoosh2021pathway, ikeda2022early, bhattacharya2018liquid}. The effect of GB type and its chemo-structural coupling on Zn segregation is investigated. The results showed a sharp Zn segregation that is strongly influenced by the nature of the GB itself, as well as the coupling between its chemistry and structure. Additionally, GB phase diagrams were constructed across a wide range of alloy compositions and temperatures. The impact of the GB type and chemo-structural coupling on the miscibility gap of GBs is discussed. The DPF model's ability to incorporate atomic-scale characteristics into the construction of Gibbs free energies at the mesoscale ensures it retains key physical insights when predicting microstructure properties. To this end, a robust investigation of the model’s parameters and outputs in comparison to atomistic simulations of GBs is presented. This not only serves as a gauge for the models reliability, but also provide a new framework in establishing an atomistically-informed density-based description of GBs. First, by examining a large dataset of GBs in BCC-Fe and -Mo from atomistic simulations, a connection between their discrete atomic structure and the continuous atomic density function $\rho$ is established. This is achieved by a systematic coarse-graining approach wherein an atomsitically-obtained density function (delta function) is substituted with a normalised Gaussian function, so that, a smooth and continuous atomic density profile in real space can be obtained, where the minimum is the average atomic density at the GB plane $\rho^{GB}$. The investigation revealed a linear proportional relationship between the GB excess free volume and $\rho^{GB}$. This correlation simplifies the computation of the excess free volume as the integration over the portion of the density profile where the atomic density is less than one. Furthermore, the GB energies calculated by atomistic simulations revealed a correlation with $\rho^{GB}$ for certain classification of GB types, therefore enhancing the model's predictive accuracy. Concurrently, the atomic-scale characteristics of GBs can be further harnessed in the DPF models by replacing the simple functional form of the potential energy as given in the original DPF model formulation with a material specific interatomic potential (expressed as a function of the atomic density $\rho$) from molecular dynamic simulations. This way, a reliable prediction of the atomic density gradient energy coefficient for mesoscale simulations can be obtained. KW - Grain boundary structure KW - Grain boundary chemistry KW - Density-based phase-field modelling KW - Grain boundary thermodynamics KW - Grain boundary segregation transition PY - 2025 SP - 1 EP - 134 CY - Aachen AN - OPUS4-64455 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - Semantic Technologies in Action: Integrating Mechanical and Microstructure Data in MSE N2 - Semantic technologies (ST) are a powerful tool for storing, processing, and querying data in a contextualized and interoperable manner. They enable machine-actionable and human-readable knowledge representations essential for advanced data management, retrieval, and reuse. As one of the key factors within the frame of the collaborative project platform MaterialDigital (PMD), the establishment of a virtual material data space and the semantic modeling of hierarchical, process-dependent material data is aimed at to serve as best-practice examples of knowledge representation through ontologies and knowledge graphs. In this presentation, the application of ST to a specific use case from the field of materials sciences and engineering (MSE) is demonstrated: the integration and analysis of data related to a 2000 series age-hardenable aluminum alloy. By semantically representing mechanical and microstructural data obtained from tensile tests and dark-field transmission electron microscopy across various aging times, an expandable knowledge graph was constructed that is aligned with the PMD Core Ontology (PMDco) and enriched through the Tensile Test (TTO) and Precipitate Geometry Ontologies. This semantically integrated dataset enables advanced analytical capabilities via SPARQL queries and reveals microstructure–property relationships consistent with the well-known Orowan mechanism. The approach highlights the potential of semantic data integration to support FAIR data principles and to foster a more data-centric and interoperable research infrastructure in MSE. T2 - MSE Research Data Forum 2025 CY - Siegburg, Germany DA - 08.07.2025 KW - Semantic Data KW - Data Integration KW - Digitalization KW - Data Interoperability PY - 2025 AN - OPUS4-63666 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Fotheringham, U. T1 - Digitalization of Glass Development N2 - Im Vortrag werden erste Ergebnisse aus dem vom BMFTR im Rahmen der MaterialDigital Initiative geförderten Projekt „GlasAgent“ vorgestellt, welches die Glasentwicklung mittels KI vorantreiben soll. In diesem Projekt werden mehrere Entwicklungszyklen inklusive des Recyclingprozesses durchlaufen und die Ergebnisse genutzt, um Datenbanken und Modelle zu verbessern. Mit diesen verknüpft und basierend auf der semantischen GlasDigital-Ontologie soll zukünftig ein Chatbot die Glasentwicklung schneller, präziser und nachhaltiger gestalten. T2 - PMD Vollversammlung CY - Berlin, Germany DA - 26.11.2025 KW - Glass KW - Workflow KW - Automation KW - MAP KW - Ontology KW - Simulation KW - Database PY - 2025 AN - OPUS4-65039 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Ávila Calderón, Luis T1 - IUC02: Framework for Curation & Distribution of Reference Datasets (On the example of Creep Data of Ni Based superalloys) N2 - A research data management framework to conceptualize & implement a digital infrastructure for the Generation, Distribution, and Utilization of reference datasets of materials is presented. The documentation of the test data is often incomplete. This concerns, e.g., material’s manufacturing process or chemical composition, or test equipment’s description and its calibration status. Our concept addresses this issue by proposing the implementation of a requirements profile. A crucial part of the concept is to reach a community-agreement on the definition of reference data and on the underlying data schema and vocabulary. In this presentation a general workflow overview and the relevance of selected individual subworkflows is presented. T2 - MSE Research Data Forum 2025 CY - Siegburg, Germany DA - 08.07.2025 KW - NFDI MatWerk KW - Referenzdaten KW - Kriechen PY - 2025 AN - OPUS4-64881 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Ávila Calderón, Luis T1 - Management of Reference Data of Creep of Ni Based Superalloys Exemplified for CMSX 6 N2 - Research data management (RDM) framework to conceptualize & implement a digital infrastructure for the Generation, Distribution, and Utilization of reference datasets of materials. Documentation of the test data is often incomplete. This concerns, e.g., material’s manufacturing process or chemical composition, or test equipment’s description and its calibration status. Our concept addresses this issue by proposing the implementation of a requirements profile. A crucial part of the concept is to reach a community-agreement on the definition of reference data and on the underlying data schema and vocabulary. T2 - 2. SupERBO Symposium on Superalloys CY - Bochum, Germany DA - 27.02.2025 KW - NFDI MatWerk KW - Referenzdaten KW - Kriechen PY - 2025 AN - OPUS4-64859 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schilling, Markus T1 - Platform MaterialDigital (PMD) - Knowledge Representation, Interoperability, Reliability N2 - Through collaboration in the materials science and engineering (MSE) community, the PMD is collectively developing common standards and prototype solutions for data acquisition, structuring, storage, and processing. This comprises the development of architectural, standardized and foundational ontologies and workflows. Demonstrators resulting from these developments provide good practice examples. The PMD Core Ontology (PMDco) was created as an anchor that allows implementation of semantic data integration. It provides a common and expanding vocabulary to represent and share knowledge while enabling efficient collaboration and promoting interoperability between diverse domains. T2 - Kupfer-Symposium 2025 CY - Schwäbisch-Gmünd, Germany DA - 12.11.2025 KW - Semantic Data KW - Data Integration KW - Digitalization KW - Data Interoperability KW - PMD Core Ontology PY - 2025 AN - OPUS4-64708 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Ávila Calderón, Luis T1 - Management of Reference Data in Materials Science and Engineering Exemplified for Creep Data of a Single-Crystalline Ni-Based Superalloy N2 - Here we present our research data management (RDM) framework to conceptualize & implement a digital infrastructure for the Generation, Distribution, and Utilization of reference datasets of materials. The documentation of the test data is often incomplete. This concerns, e.g., material’s manufacturing process or chemical composition, or test equipment’s description and its calibration status. Our concept addresses this issue by proposing the implementation of a requirements profile. A crucial aspect of our concept is to reach a community-agreement on the definition of reference data and on the underlying data schema and vocabulary. T2 - MaRDA2025 Virtual Annual Meeting CY - Online meeting DA - 18.02.2025 KW - NFDI MatWerk KW - Referenzdaten KW - Kriechen KW - Datenschema PY - 2025 AN - OPUS4-64858 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Ávila Calderón, Luis A1 - Shakeel, Y. A1 - Gedsun, A. A1 - Forti, M. A1 - Hunke, S. A1 - Han, Ying A1 - Hammerschmidt, T. A1 - Aversa, R. A1 - Olbricht, Jürgen A1 - Chmielowski, M. A1 - Stotzka, R. A1 - Bitzek, E. A1 - Hickel, Tilmann A1 - Skrotzki, Birgit T1 - Management of reference data in materials science and engineering exemplified for creep data of a single-crystalline Ni-based superalloy N2 - The identification of process-structure-property relationships of materials inevitably requires the combination of research data from different measurements. Therefore, the concepts related to FAIR (findable, accessible, interoperable, reusable) data handling, increasingly reported in literature, are particularly important in the materials science and engineering domain. However, they have not yet been integrated into a single, overarching methodological framework, particularly for reference data. Here, we introduce such a framework. Our concept covers data generation, documentation, handling, storage, sharing, data search and discovery, retrieval, and usage. Furthermore, we prototypically implement it using a real dataset with creep data of a single-crystal CMSX-6 Ni-based superalloy. The presented implementation is traceable and permanently accessible through open repositories. The individual elements considered in the framework ensure the functionality and usability of the data and, thus, the adherence to the FAIR principles. In conjunction with this, we present a definition for reference data of materials. Our definition underlines particularly the importance of a comprehensive documentation, e.g., on material provenance, data processing procedures, and the software and hardware used, including software-specific input parameters, as these details enable data users or independent parties to assess the quality of the datasets and to reuse and reproduce the results. Reference data that is managed according to the proposed framework can be used to advance knowledge in the materials science and engineering domain, e.g., by identifying new process-structure-property relations. KW - Referenzdaten KW - NFDI-MatWerk KW - Data schema KW - Research Data Management KW - Reference Data PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-625047 DO - https://doi.org/10.1016/j.actamat.2025.120735 VL - 286 SP - 1 EP - 15 PB - Elsevier Inc. AN - OPUS4-62504 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Zaiser, Erika A1 - Fareed, Adnan A1 - Manzoni, Anna Maria A1 - Paulisch-Rinke, Melanie C. A1 - Hsu, Wei-Che A1 - Yeh, An-Chou A1 - Murakami, Hideyuki A1 - Vogel, Florian A1 - Maaß, Robert T1 - Pinning-dominated strengthening in high-entropy superalloys N2 - Hierarchical microstructural design of high-entropy superalloys offers novel strengthening pathways beyond classical superalloys. Here we assess the strength of isolated γ’ precipitates with and without an additional internal γ nanophase. The results show that nano-precipitation within the γ’ phase leads to a marked statistical reduction of the dislocation-nucleation limited yield strength. In concert with disorder-driven chemical weakening of the γ’ phase, these findings indicate that bulk strengthening due to hierarchical microstructural design in high entropy superalloys must primarily be pinning dominated. KW - High-entropy alloys KW - Superalloys KW - Dislocation nucleation KW - Plasticity PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-637590 DO - https://doi.org/10.1016/j.scriptamat.2025.116874 SN - 1359-6462 VL - 268 SP - 1 EP - 6 PB - Elsevier Inc. AN - OPUS4-63759 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Ikeda, Yuki A1 - Han, Seungchang A1 - Wallis, Theophilus A1 - Darvishi Kamachali, Reza A1 - Maaß, Robert T1 - On the preference of liquid-metal embrittlement along high-angle grain-boundaries in galvanized steels N2 - Focusing on the early stages of liquid-metal embrittlement (LME) of Zinc (Zn) coated advanced high-strength steels, we show that the Zn infiltration path prior to grain-boundary decohesion and therefore cracking distinctly follows high-angle grain boundaries (HAGBs). This selective transport prior to LME-induced microcracking rationalizes the experimentally observed post-mortem cracking along martensitic HAGBs. We discuss the selective Zn transport and GB-weakening in terms of an misorientation-angle dependent atomic density and diffusivity, and its effect on GB-segregation. KW - Liquid-metal embrittlement KW - Advanced high-strength steels KW - Grain boundaries PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-631103 DO - https://doi.org/10.1016/j.scriptamat.2025.116723 SN - 1359-6462 VL - 265 SP - 1 EP - 5 PB - Elsevier Inc. AN - OPUS4-63110 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Mieller, Björn T1 - Characterization of Beta-Alumina Solid Electrolyte by Coin Cell Testing N2 - All solid-state batteries (ASSBs) are the subject of widespread research, one reason being their predicted increased safety [1]. Variants of beta-alumina solid electrolyte (BASE), a promising solid electrolyte for sodium ion batteries, exhibit ion conductivities up to 5 mS/cm at room temperature, which motivates targeted research and testing [2]. Dedicated measurement cells for conductivity measurements and cycling of ASSBs are available, providing even pressure and temperature control. However, these are often costly and thus unsuitable for long-term studies with many cells. In contrast, coin cells are a practical and scalable approach for such ASSB studies, despite poor pressure control and other influencing factors that may affect the reproducibility of results [3]. This study investigates the extent to which reliable measurement data can be obtained from symmetrical Na/BASE/Na coin cells. Therefore, several testing procedures and different cell architectures are considered. The experiments are supported by an electrical equivalent circuit model. The modeling approach and both measured and numerically simulated data are presented. The coin cell results are compared to data acquired using a designated ASSB setup (CompreCell and CompreFrame by RHD). T2 - XIXth Conference of the EuropeanCeramic Society / SBS6 InternationalSodium Battery Symposium CY - Dresden, Germany DA - 01.09.2025 KW - Beta aluminate solid electrolyte KW - Coin cell PY - 2025 AN - OPUS4-64055 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 with NaK Alloy Negative Electrode Interface N2 - The aim of the 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 (NaK) alloy at the negative-electrode interface. The NaK alloy can improve the interfacial contact between the sodium-metal electrode and the solid electrolyte. The synthesized NASICON material must be stable with the alkali-metal alloy and provide good electrochemical performance at RT. T2 - 6th Sodium Battery Symposium CY - Dresden, Germany DA - 03.09.2025 KW - Solid Electrolyte KW - NASICON KW - Solid-state batteries KW - Sodium conductors KW - Material synthesis PY - 2025 AN - OPUS4-64080 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Müller-Elmau, Johanna A1 - Meyer, Frank A1 - Goebbert, Christian A1 - Günster, Jens T1 - Manufacturing Ceramics with Light N2 - Additive manufacturing of extremely complex and filigree geometries from ceramic materials is a fascinating topic as ceramic materials are especially suitable for extremely small structures thanks to their physicochemical properties: they are chemically stable and do not corrode, while exhibiting unique mechanical properties especially in the micrometre range (Fig. 1). In addition, the ceramic structures made of yttria-stabilized zirconia (YSZ) shown in the figure are transparent, which makes them interesting candidates for the development of miniaturized optical components. The refractive index of YSZ measures 2,2 and is therefore considerably higher than that of polymer-based materials or glasses. The possibility of building this type of structure is enabled with the use of ceramic slurries with sufficiently high Transparency for the volumetric process of two-photon polymerization, which uses a femtosecond-short-pulse laser to structure photo-crosslinkable resins in the volume of one droplet. Slurries with even further optimized transparency allow even the application of xolography, a volumetric process that builds components with relatively low resolution, but in relatively large volumes and higher productivity. In the scope of the research presented here, for the first time, this process is applied to sintered ceramic materials. To be able to use minute ceramic structures as real components, an approach for the hybridization of processes ispresented in which components in the centimetre range, with relatively low resolution, are combined with very high-resolution nanostructures. KW - Additive manufacturing KW - Zirconia KW - Two-photon-polymerization KW - Nanopowder PY - 2025 SN - 0173-9913 VL - 4 SP - 34 EP - 41 PB - Göller Verlag GmbH CY - Baden-Baden AN - OPUS4-65070 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Geffroy, P.-M. A1 - Schubert, Nils Hendrik A1 - Günster, Jens A1 - Zocca, Andrea T1 - Quantification of in-plane stress development during drying of tape-cast ceramic layers by cantilever deflection method N2 - The control of stress development in cast ceramics during drying is usually one of critical steps in ceramic processes, which is important also for additive manufacturing technologies using a suspension as feedstock. This work introduces a method based on the cantilever deflection method, to simultaneously quantify the kinetics of solvent evaporation, the shrinkage and the intensity of in-plane stresses developed during drying. Particular attention is given here to the experimental limits of the method and to the optimization of the experimental conditions to suitably measure the intensity of in-planar stress in the coating. The optimized method is applied to four alumina slurries for the water-based additive manufacturing technology LSD-print. Four stages of drying are identified and discussed in relation with the granulometry and morphology of the alumina ceramic particles. KW - Additive Manufacturing KW - Tape casting KW - Ceramic layers KW - Drying stress PY - 2025 DO - https://doi.org/10.1016/j.jeurceramsoc.2024.116868 VL - 45 IS - 1 SP - 1 EP - 10 PB - Elsevier B.V. AN - OPUS4-61044 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Müller-Elmau, Johanna T1 - 2PP of ceramic N2 - Photon-based additive manufacturing technologies such as SLA, DLP, LCM, moreover volumetric two-photon-polymerization (2PP), Xolography and holographic technologies promise the highest accuracy and dimensional freedom. To transfer the light through the feedstock it needs sufficient transparency. Ceramic particles used for powder processing routes act as scattering sites and therefore hinder the light transmission, unless… The particle size and particle size distribution are chosen small and narrow enough. Particles smaller than roughly 1/10th of the light wavelength, mostly nanoparticles around 5nm size, decrease scattering vastly. This turns resins even with homogeneously distributed ceramic weight fraction of up to 80% transparent again. Feedstocks were prepared for the highly accurate two-photon-polymerization gaining the smallest yttria stabilized zirconia structures with a resolution of 500nm and unique mechanical properties. The same feedstock was applied to DLP and LCM as layer-by-layer AM-technologies for bigger parts. Hybridizing both technologies enables ceramic parts with microscopic accuracy at macroscopic dimensions. The feedstock was even applied to the volumetric Xolography with the highest transparency requirement so far and to versatile and flexible holographic AM. What are the next steps? Can those proof-of -concept studies be transferred to industrial applications and what are the hurdles on the way? How to make the stretch between fundamental research and application-oriented development? T2 - Smart Made 2025 CY - Osaka, Japan DA - 01.10.2025 KW - Tranparent KW - Ceramic KW - Additive manufacturing PY - 2025 AN - OPUS4-65062 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Falkenberg, Rainer A1 - Kamachali, Reza Darvishi T1 - Segregation-induced hydrogen embrittlement in titanium N2 - Although titanium offers an optimal combination of strength, low weight, and toughness for various applications, it suffers from a drawback: loss of ductility upon exposure to hydrogen. In this work, we couple CALPHAD-integrated density-based thermodynamic modelling of hydrogen segregation with an experimentally calibrated fracture model to investigate its on crack propagation in titanium. Here we propose to model the crack propagation path as a quasi-interface with slightly opened structure and reduced atomic density, enabling interstitial hydrogen segregation. The atomic density is then directly linked with the damage parameter. We found that hydrogen segregation in titanium undergoes a significant transition such that above a threshold of only few atomic percent hydrogen in the solid solution, the interfacial hydrogen concentration exceeds 20 at.%. Integrating this information into our fracture model, the material damage evolution could be explained by a segregation-affected Griffith crack energy, resulting in material decohesion. We found that the segregation transition and subsequent embrittlement effects are critically sensitive to the temperature in the system. The present results suggest a mechanism underlying the sudden loss of fracture toughness during crack propagation, in relation to the ductile-to-brittle transition observed in titanium alloys exposed to hydrogen. The proposed CALPHAD-integrated chemo-mechanical framework can be further generalised for studying more complex failure mechanisms in various materials. KW - Segregation transition KW - Hydrogen embrittlement KW - Titanium alloys KW - Crack propagation KW - Ductile-to-brittle transition PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-655451 DO - https://doi.org/10.1016/j.mtla.2025.102411 SN - 2589-1529 VL - 41 SP - 1 EP - 12 PB - Elsevier Inc. AN - OPUS4-65545 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Günster, Jens A1 - Wang, Gong A1 - Tian, Xiaoyong T1 - 3D Printing Technologies for Extreme Environment in Space N2 - 3D printing technology can realize the rapid fabrication of complicated structures with short production chain, which just meet the requirements for space manufacturing in the future. However, 3D printing technologies in space are still challenging due to the harsh conditions, such as microgravity, high vacuum, and large temperature difference. Meanwhile, in-situ resource utilization and recycling must be considered as a cost effective and resilient resource for 3D printing in space. On the contrary, extreme environmental conditions such as high vacuum and microgravity can also offer significant advantages for advanced materials with high purity and performance. In-situ fabrication of ultra-large components would overcome the weight and structural limitations imposed by rocket launch and change the future strategy for space exploration. The aim of this specially issue is therefore to provide a platform for discussing the potential technologies for 3D printing in space. KW - Additive Manufacturing KW - space PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-652654 DO - https://doi.org/10.1016/j.amf.2025.200248 SN - 2950-4317 VL - 4 IS - 3 SP - 1 EP - 2 PB - Elsevier AN - OPUS4-65265 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Chahal, Shweta T1 - Sustainable Synthesis of Na+ and Bi3+ - doped Cs₂AgInCl₆ Double Perovskites for Efficient White-Light Emission N2 - Double halide perovskites have emerged as promising, less-toxic alternatives to lead-based perovskites for diverse photochemical applications. Among them, Cs₂AgInCl₆ has attracted significant attention, particularly when doped with various elements, which induce self-trapped exciton (STE) states within the bandgap, resulting in efficient white-light emission and a remarkable enhancement of photoluminescence quantum yield (PL QY). While several solid-state and solution-based methods have been employed for the synthesis of double halide perovskites, many rely on toxic solvents and complex procedures, hindering scalability. In this study, we present two environmentally friendly synthesis approaches for the preparation of Cs₂AgInCl₆ doped with monovalent (Na⁺) and trivalent (Bi³⁺) cations: 1. Green solution-based method: Utilizes mild reagents and entirely replaces harsh chemicals, enabling synthesis at ambient conditions. 2. Mechanochemical approach: Employs high-energy ball milling for 62 minutes at room temperature to obtain the desired crystalline phase. These green methodologies provide sustainable and scalable alternatives to conventional routes, minimizing the environmental footprint. We systematically compare the structural and optical properties of the doped perovskites synthesized via both approaches. The resulting materials exhibit strong UV absorption, broadband white-light emission, high PL QY (up to 85%, Fig. 1), long PL lifetimes, and good thermal and environmental stability (up to 300 °C in air). These results highlight the potential of doped Cs₂AgInCl₆ double perovskites as an eco-friendly material with possible photonic applications as in white-light devices. T2 - eMRS Fall Meeting 2025 CY - Warsaw, Poland DA - 15.09.2025 KW - Fluorescence KW - Advanced material KW - Perovskite KW - Synthesis KW - Characterization KW - Fluorescence quantum yield KW - Absolute KW - Integrating sphere spectroscopy KW - Sustainable synthesis KW - Lifetime KW - Photophysics PY - 2025 AN - OPUS4-64185 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Chouquet, Xavier A1 - Bolten, Julia A1 - Prinz, Carsten A1 - Günster, Jens A1 - Zocca, Andrea ED - Vincenzini, P. T1 - Direct ink writing of zeolite-like AQSOA Z02 for envisioned applications in solar-driven atmospheric water harvesting: Paste formulation and effect of thermal treatments on the water sorption propertie N2 - This work presents the development of porous water adsorbent bodies with complex geometries shaped by direct ink writing additive manufacturing. AQSOA FAM Z02 (Z02), a commercial material similar to SAPO-34 with chabazite structure, was selected as sorbent material. Dynamic vapor sorption analysis demonstrated that Z02 adsorbs and desorbs up to 30 % of its own mass in each cycle, highlighting its potential for this application. To optimize its printability for direct ink writing, aqueous pastes composed of Z02 and bentonite were formulated. Bentonite served as the inorganic binder and was responsible for the mechanical stability of the printed porous bodies after heat treatment. The most suitable paste composition was identified and used to fabricate scaffold structures. These structures were then subjected to different heat treatments at 650 °C, 750 °C and 850 °C to find a suitable compromise between mechanical stability and retention of the sorption properties. Scaffold structures printed with a 20 wt% of bentonite binder were mechanically stable (1.9 ± 1.1 MPa compressive strength) and retained a maximum water uptake of ca. 25 wt% after heat treatment at 750 °C for 1 h. KW - Direct ink writing KW - Zeolite KW - Direct ink wriDynamic vapor sorption KW - Bentonite Water harvesting PY - 2025 UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-643150 DO - https://doi.org/10.1016/j.ceramint.2025.09.314 SN - 0272-8842 SP - 1 EP - 12 PB - Elsevier Ltd. AN - OPUS4-64315 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 -