TY - CONF A1 - Dudziak, Mateusz A1 - Silbernagl, Dorothee A1 - Sturm, Heinz T1 - Thermal properties of polymer nanocomposites based on polycarbonate (PC) and boehmite N2 - Nanocomposites are extremely versatile due to their physicochemical properties, which differ significantly from bulk homopolymers. One of the inorganic nanomaterials which are increasingly used as a filler in polymer matrices is boehmite, typically used as an inexpensive flame retardant. Here, it is used as a nanofiller in polycarbonate and polyamide, expecting to improve their mechanical properties. For industrial use boehmite is obtained by the solvothermal method, resulting in a layered nanomaterial, whereas naturally it occurs as single crystals with the size of <100µm. In this work we are obtaining and isolating boehmite crystals by a bottom-up method, in which a reaction between aluminum nitride and sodium hydroxide. Obtaining boehmite as microcrystals is necessary for its analysis and characterization, as well as to investigate its interaction with polymer matrices at the polymer/particle interface. Here, the obtained particles in polymer matrices are characterized with differential scanning calorimetry and thermogravimetry analysis. T2 - 6th International Conference on Multifunctional, Hybrid and Nanomaterials CY - Sitges, Spain DA - 11.03.2019 KW - Boehmite KW - Polycarbonate PY - 2019 AN - OPUS4-47769 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Dudziak, Mateusz A1 - Silbernagl, Dorothee A1 - Sturm, Heinz T1 - Thermal properties of polymer nanocomposites based on polycarbonate (PC) and boehmite N2 - Nanocomposites are extremely versatile due to their physicochemical properties, which differ significantly from bulk homopolymers. One of the inorganic nanomaterials which are increasingly used as a filler in polymer matrices is boehmite, typically used as an inexpensive flame retardant. Here, it is used as a nanofiller in polycarbonate and polyamide, expecting to improve their mechanical properties. For industrial use boehmite is obtained by the solvothermal method, resulting in a layered nanomaterial, whereas naturally it occurs as single crystals with the size of <100µm. In this work we are obtaining and isolating boehmite crystals by a bottom-up method, in which a reaction between aluminum nitride and sodium hydroxide. Obtaining boehmite as microcrystals is necessary for its analysis and characterization, as well as to investigate its interaction with polymer matrices at the polymer/particle interface. Here, the obtained particles in polymer matrices are characterized with differential scanning calorimetry and thermogravimetry analysis. T2 - DPG-Frühjahrstagung 2019 CY - Regensburg, Germany DA - 31.03.2019 KW - Boehmite KW - Polycarbonate PY - 2019 AN - OPUS4-47768 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Hahn, Marc Benjamin T1 - Temperature in micromagnetism: Cell size and scaling effects of the stochastic Landau-Lifshitz equation N2 - The movement of the macroscopic magnetic moment in ferromagnetic systems can be described by the Landau-Lifshitz (LL) or Landau-Lifshitz-Gilbert (LLG) equation. These equations are strictly valid only at absolute zero temperature. To include temperature effects a stochastic version of the LL or LLG equation for a spin density of one per unit cell can be used instead. To apply the stochastic LL to micromagnetic simulations, where the spin density per unit cell is generally higher, a conversion regarding simulation cell size and temperature has to be established. Based on energetic considerations, a conversion for ferromagnetic bulk and thin film systems is proposed. The conversion is tested in micromagnetic simulations which are performed with the Object Oriented Micromagnetic Framework (OOMMF). The Curie temperatures of bulk Nickel, Cobalt and Iron systems as well as Nickel thin-film systems with thicknesses between 6.3 mono layer (ML) and 31ML are determined from micromagnetic simulations. The results show a good agreement with experimentally determined Curie temperatures of bulk and thin film systems when temperature scaling is performed according to the presented model. T2 - EUROMAT 2019 CY - Stockholm, Sweden DA - 01.09.2019 KW - Magnetic nanoparticles KW - Stochastic Landau Lifshitz Gilbert equation KW - Magnetic moment KW - Landau Lifshitz equation KW - Exchange interaction KW - OOMMF KW - Object oriented micromagnetic framework KW - Temeprature scaling KW - LLG KW - Ferromagnetism KW - Micromagnetism PY - 2019 AN - OPUS4-48762 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Hahn, Marc Benjamin A1 - Zutta Villate, J. M. T1 - Radioactive gold nanoparticles for cancer treatment: Size and cluster dependent damage studied by Geant4 Monte-Carlo simulations N2 - Dose enhancement by gold nanoparticles (AuNP) was shown to increase the biological effectiveness of radiation damage in biomolecules and tissue. Most of the current studies focus on external beam therapy on combination with AuNP. Here we present a Monte-Carlo study (Geant4) to characterise radioactive AuNP. Radioactive ¹⁹⁸Au emits beta and gamma rays and is considered for applications with solid tumours. To effectively apply ¹⁹⁸AuNP their energy deposit characteristics have to be determined in terms of intrinsic and extrinsic properties e.g. AuNP diameter, AuNP density, and their clustering behaviour. After each decay process, the energy deposit, inelastic scattering events, kinetic energy spectrum of secondary particles within the AuNP themselves and in a spherical target volume of water up to 1 μm radius were determined. Simulations were performed for AuNP radii ranging from 2.5 nm to 20 nm radius, different cluster sizes and densities. The results show an increase of the energy deposit in the vicinity of the AuNP up to 150 nm. This effect nearly vanishes for distances up to one micron. For the case of AuNP clusters and the same activity, the enhancement of the energy deposit increases with the relative gold mass percentage and therefore can be adjusted by changing AuNP radius or clustering behaviour. T2 - EUROMAT 2019 CY - Stockholm, Sweden DA - 01.09.2019 KW - DNA KW - Dosimetry KW - Microdosimetry KW - Geant4 KW - MCS KW - Nanoparticle KW - AuNP KW - Gold Nanoparticle KW - low energy electrons KW - LEE KW - OH radicals KW - particle scattering KW - Radiationtherapy KW - Radioactive decay KW - Monte-Carlo simulation KW - Energy deposit KW - DNA damage PY - 2019 AN - OPUS4-48763 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Waniek, Tassilo A1 - Ghasem Zadeh Khorasani, Media A1 - Braun, Ulrike A1 - Silbernagl, Dorothee A1 - Sturm, Heinz T1 - Water as side effect of reinforcing boehmite filler Local changes in anhydride cured epoxy resin N2 - Nanocomposites offer wide opportunities for lightweight constructions and enable reduction of weight and volume. Beside macroscopic toughening nanoparticle reinforced polymers show a soft interface around boehmite (AlOOH) filler nanoparticles. A related strong interaction between boehmite and the anhydride cured resin system is widely suspected in literature but not determined by structural Analysis. Determination of the molecular structure is important to allow simulations approaching the real system and predict future reinforcing effects. DRIFT (diffuse refletance infrared fourier transformed) spectra of the boehmite reinforced anhydride cured epoxy show significant changes in the molecular structure compared to the neat polymer. Further investigations of the interactions between the single components of the resin system and the boehmite filler pointed out reactions between released water released from the boehmite filler and the anhydride hardener or amine accelerator. This leads to the discussion of competing polymerisation mechanisms that highly influence the polymer properties. Ongoing experiments and literature research approve that this impact of water is able to locally change the stoichiometrie, alter the curing mechanism or support an inhomogeneous crosslink density. T2 - Polydays 2019 CY - Erwin-Schrödinger-Zentrum, Berlin Adlershof, Germany DA - 11.09.2019 KW - Nanocomposites KW - Epoxy KW - FTIR spectroscopy KW - Boehmite alumina PY - 2019 AN - OPUS4-49010 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Topolniak, Ievgeniia A1 - Elert, Anna Maria A1 - Knigge, Xenia A1 - Cifci, G. C. A1 - Radnik, Jörg A1 - Sturm, Heinz T1 - Polydopamine micropatterning for selective substrate bio-functionalization N2 - Inspired by the chemistry of mussel adhesive proteins, polydopamine (PDA) exhibits strong adhesion to nearly any kind of organic or inorganic surface and shows high ability for surface post-modification and secondary reactions. As a result, PDA has been widely used as a base adlayer to enable versatile surface chemistry and functionalization. It has shown great potential in wide range of applications including biomedical field (e.g., drug delivery, adhesives, photothermal therapy, bone and tissue engineering, cell adhesion, biosensing). However, implementation of PDA in microdevices is still hindered by insufficient spatial and temporal control of excited deposition methods. In this work we present a novel approach to fabricate tunable micropatterned substrates where mussel-inspired chemistry provides base for various surface modification [2]. Current approach applies Multiphoton Lithography (MPL) to initiate local PDA formation, and, therefore, does not require use of microstamp or photomask. As a result, the microstructures of complex designs can be produced with the spatial resolution down to 0.8 μm (Figure 1). The desired design can be easily altered by adjusting the stl model or the fabrication code. Unlike the conventional deposition of PDA based on dopamine auto-oxidation, our method does not require presence of strong oxidants, metal ions or alkaline pH. Herein-demonstrated deposition approach will significantly facilitate applications of polydopamine and other mussel-inspired materials in microdevices and high-resolution active microcomponents (e.g., in MEMS and microfluidics). Adjustment of MPL parameters revealed that the morphology and thickness of resulted PDA microstructures can be controlled by altering the laser power and its scanning velocity. As a result, it also enables the production of micropatterns with structural gradient. Apart from the glass substrate, we performed PDA patterning at surfaces of different nature such as polychlorotrifluoroethylene, polydimethylsiloxane, polyethylene terephthalate, silicon wafers, and fluorinated glass coverslips. We tested different composition of dopamine solution for its ability of PDA buildup. Solutions containing Tris buffer, phosphate buffer or DI water only as well as different pH (6.0, 7.0 and 8.5) could be successfully applied for high-precision PDA micropatterning. Moreover, the effect of antioxidants and purging of the solution with oxygen and nitrogen was investigated. In all cases, no decrease of deposition efficiency was observed. The chemical nature of PDA was confirmed by locally recorded vibrational and x-ray photoelectron spectra. To ensure post-modification potential of MPL deposited PDA we demonstrated one-step deposition of micropatterns with trypsin. Obtained bio-functionalised surface can be further applied as a protein sensing active microelement. T2 - Laser Precision Microfabrication CY - Dresden, Germany DA - 07.06.2022 KW - Polydopamine KW - Two-photon polymerisation KW - Micropatterning PY - 2022 AN - OPUS4-55064 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Radnik, Jörg A1 - Hodoroaba, Vasile-Dan A1 - Pellegrino, F. A1 - Maurino, V. T1 - Morpho-Chemical Characterisation of Me-TiO2 Nanoparticles for Enhanced Photocatalytical Activity N2 - The conversion of solar energy into electricity and solar fuels is of crucial importance for a green and sustainable future. Water splitting using semiconductor photo-catalysts is considered a sustainable method to produce clean hydrogen (H2) fuel. Nevertheless, H2 photo-production efficiency remains still low, although extensive research works to understand better the mechanisms of the Hydrogen Evolution Reaction (HER) and the Oxygen Evolution Reaction (OER) are being carried out. In this respect, TiO2 is a key photoactive material, usually employed with a co-catalyst deposited onto the surface to enhance charge carriers’ separation and catalyze surface charge transfer reactions. The deposition of a co-catalyst on the TiO2 nanoparticle surface represents one successful way to enhance the activity of the photocatalyst through a modification of its surface and redox properties. In this context, high-resolution scanning electron microscopy coupled with elemental analysis by energy-dispersive X-ray spectroscopy (EDS) is fundamental for studying and understanding the effect of the nanoparticle morphology on the functional properties of shape-controlled TiO2 crystals (bipyramides, platelets, and elongated particles). Different types of metal-semiconductor combinations, TiO2 shapes and dopant metals (Ag, Pt, etc) and metal concentrations will be discussed. T2 - ECASIA 2022 CY - Limerick, Ireland DA - 29.05.2022 KW - Titania nanoparticles KW - Photocatalysis KW - Scanning electron microscopy KW - Energy dispersive X-ray spectroscopy PY - 2022 AN - OPUS4-54977 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Habibimarkani, Heydar A1 - John, Elisabeth A1 - Schusterbauer, Robert A1 - Abram, Sarah-Luise A1 - Prinz, Carsten A1 - Resch-Genger, Ute A1 - Hodoroaba, Vasile-Dan A1 - Radnik, Jörg T1 - Investigating the Synergistic Effects of FeNi-Oxide Nanoparticles as Water Electrolysis Catalysts: A Multi-Technique Characterization Approach N2 - Electrocatalysis is and will continue to play a central role in the development of a new and modern sustainable economy, especially for chemicals and fuels. The storage of excess electrical energy into chemical energy by splitting water into hydrogen and oxygen is a feasible solution in this economic sector. A major drawback of electrical energy lies in the storage. Therefore, hydrogen is discussed as promising alternative. Fortunately, this issue can be effectively addressed through the implementation of chemical storage mechanisms. Due to their abundance on Earth and inherent stability in alkaline solutions, transition-metal oxides have become one of several viable alternatives to conventional noble-metal catalysts. Since FeNi oxide is one of the most active oxygen evolution reaction (OER) electrocatalysts for alkaline water electrolysis, it has been the subject of extensive research. A series of different types of FeNi oxide nanoparticles (NPs) with atomic ratios covering a broad range, and various sizes with specific stoichiometric and non-stoichiometric iron and nickel ratios was synthesized and characterized by the combination of surface analysis techniques, such as time-of-flight secondary ion mass spectrometry (ToF-SIMS) and X-ray photoelectron spectroscopy (XPS). The morphology was studied using scanning electron microscopy (SEM) and transmission electron microscopy (TEM), which revealed the coexistence of mixed and unmixed iron and nickel NPs with comparable sizes in the range of 30–40 nm across all ratios. The synthesis technique displayed control over the iron-nickel ratio, as evidenced by energy dispersive X-ray spectroscopy (EDS) data. The presence of magnetite (Fe3O4) was detected in all samples investigated by X-ray diffraction (XRD). Furthermore, the existence of nickel ferrite (NiFe2O4) was shown in the Fe2Ni by XRD analysis. For the cyclic voltammetry (CV) measurements, the NPs were deposited onto glassy carbon electrodes using Nafion® as an ionomer, and 1 M KOH was employed as the electrolyte. Subsequently, the NPs/Nafion® electrode was transferred into the ToF-SIMS chamber to allow surface analysis and depth profiling. The ToF-SIMS analysis revealed distinct peaks corresponding to Fe, Ni, and other peaks associated with Nafion®, whereas a straightforward correlation between the Ni.Fe ratio and the SIMS peak pattern is not possible. The catalytic activity towards OER was evaluated through CV measurements, where the Fe2Ni3 ratio exhibited the most favorable performance, displaying a lower overpotential. T2 - European Materials Research Society (E-MRS) Fall 2023 CY - Warsaw, Poland DA - 18.09.2023 KW - FeNi-Oxide NPs KW - ToF-SIMS KW - Catalysts KW - OER PY - 2023 AN - OPUS4-59139 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Habibimarkani, Heydar A1 - John, Elisabeth A1 - Schusterbauer, Robert A1 - Abram, Sarah-Luise A1 - Prinz, Carsten A1 - Resch-Genger, Ute A1 - Hodoroaba, Vasile-Dan A1 - Radnik, Jörg T1 - Complementary Characterization of FeNi-Oxide Nanoparticles as Catalysts for Water Electrolysis combining Electron Microscopy, EDS, XRD, ToF-SIMS and Electrochemical Analysis N2 - Electrocatalysis is and will continue to play a central role in the development of a new and modern sustainable economy, especially for chemicals and fuels. The storage of excess electrical energy into chemical energy by splitting water into hydrogen and oxygen is a feasible solution in this economic sector. A major drawback of electrical energy lies in the storage. Therefore, hydrogen is discussed as promising alternative. Fortunately, this issue can be effectively addressed through the implementation of chemical storage mechanisms. Due to their abundance on Earth and inherent stability in alkaline solutions, transition-metal oxides have become one of several viable alternatives to conventional noble-metal catalysts. Since FeNi oxide is one of the most active oxygen evolution reaction (OER) electrocatalysts for alkaline water electrolysis, it has been the subject of extensive research. A series of different types of FeNi oxide nanoparticles (NPs) with atomic ratios covering a broad range, and various sizes with specific stoichiometric and non-stoichiometric iron and nickel ratios was synthesized and characterized by the combination of surface analysis techniques, such as time-of-flight secondary ion mass spectrometry (ToF-SIMS) and X-ray photoelectron spectroscopy (XPS). The morphology was studied using scanning electron microscopy (SEM) and transmission electron microscopy (TEM), which revealed the coexistence of mixed and unmixed iron and nickel NPs with comparable sizes in the range of 30–40 nm across all ratios. The synthesis technique displayed control over the iron-nickel ratio, as evidenced by energy dispersive X-ray spectroscopy (EDS) data. The presence of magnetite (Fe3O4) was detected in all samples investigated by X-ray diffraction (XRD). Furthermore, the existence of nickel ferrite (NiFe2O4) was shown in the Fe2Ni by XRD analysis. For the cyclic voltammetry (CV) measurements, the NPs were deposited onto glassy carbon electrodes using Nafion® as an ionomer, and 1 M KOH was employed as the electrolyte. Subsequently, the NPs/Nafion® electrode was transferred into the ToF-SIMS chamber to allow surface analysis and depth profiling. The ToF-SIMS analysis revealed distinct peaks corresponding to Fe, Ni, and other peaks associated with Nafion®, whereas a straightforward correlation between the Ni.Fe ratio and the SIMS peak pattern is not possible. The catalytic activity towards OER was evaluated through CV measurements, where the Fe2Ni3 ratio exhibited the most favorable performance, displaying a lower overpotential. T2 - SIMS Europe 2023 CY - Nottingham, England DA - 02.09.2023 KW - FeNi-Oxide NPs KW - ToF-SIMS KW - Catalysts KW - OER PY - 2023 AN - OPUS4-59143 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Cano Murillo, Natalia A1 - Elert, Anna Maria A1 - Silbernagl, Dorothee A1 - Sturm, Heinz T1 - Electron beam modified cellulose acetate electrospun mats N2 - The electrospun fibers with micrometer diameter show ribbon-like morphology, the physical features are further studied by Scanning Electron Microscopy (SEM), Fourier Transformed Infrared Spectroscopy (FTIR) and Raman and XPS Spectroscopy is used to study the changes after irradiation. Partial electron beam treatment of the electrospun mats lead to localized fluorescence with a broad band emission. The change in the optical response of the fluorescent area in the mats is measured under different chemical environments to evaluate their suitability as an optical chemical sensor in polar and non polar environments. T2 - EUROMAT 2017 CY - Thessaloniki, Greece DA - 17.09.2017 KW - Fluorescence quenching KW - Electrospinning KW - Electron beam PY - 2017 AN - OPUS4-42172 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Barnefske, Lena A1 - Benemann, Sigrid A1 - Siebler, Daniel A1 - Sturm, Heinz T1 - PDMS-POS-capsules for prospective self-healing silicone rubber N2 - Capsules made of a polydimethylsiloxane (PDMS) core with a poly(organosiloxane) (POS) shell can be used as a new filler system for self-healing silicone rubber. Synthesis of these PDMS-POS capsules, as well as the characterization based on TGA, SEM and fluorescence spectroscopy is presented. T2 - 6th ICSHM 2017 CY - Friedrichshafen, Germany DA - 25.06.2017 KW - Self-healing KW - Capsules KW - PDMS PY - 2017 AN - OPUS4-40856 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Ghasem Zadeh Khorasani, Media A1 - Silbernagl, Dorothee A1 - Elert, Anna Maria A1 - Sturm, Heinz T1 - Studies on interphase formation of cured epoxy resin near boehmite surface N2 - The application of inorganic nanoparticles as reinforcement agent for polymer composites is constantly growing. Improving the performance of the material with desirable properties requires understanding of the interaction between polymer chains and nanoparticles and the properties of the interphase as well. Boehmite, a mineral of aluminum with basic unit of AlO(OH), is a novel and promising nanofiller which leads to enhanced performance of polymer composites. It has been recently reported that boehmite nanoparticles have reinforcing effect on epoxy matrix in carbon-fiber composites. It was primarily assumed that these improvements are due to very high Young’s modulus of boehmite particles. However, in our latest study we presented new values for the Young’s modulus of boehmite much lower than those reported earlier. This brings up the importance of interphase properties, e.g. the crosslink density, which can have the dominant role in the overall material property. Nevertheless, due to resolution limitations of conventional nanoprobing approaches, characterization of the interphase between individual particles and matrix is a challenge. In this study, the main goal is to investigate the interphase of the epoxy/boehmite nanocomposites using AFM-based methods. We simplify the three-dimensional nanocomposite system to a two-dimensional horizontally layered sample with a large and easy to access interphase area. For this purpose, 1µm coatings of hydrothermally synthesized boehmite are prepared as the substrate on which the epoxy is later molded and cured. AFM surface potential and force maps were obtained on the cross-sectional cut of epoxy/ boehmite sample. The results show unexpectedly a large interphase area (approx. 1 µm) with different electrical and mechanical properties comparing to bulk epoxy. The average force-distance curves from this region showed more elastic behavior compared to bulk. The underlying mechanism of this influence is not fully understood yet. Thus, further investigation on the interphase region using the novel Nano-IR approach provides more information about the chemical characteristics. Numerical simulation will give complementary information to understand the effect of nanoparticles on the crosslinking density of the interphase. This can be different to bulk epoxy due to either different local temperature gradients or due to a surface selectivity of boehmite towards the monomer molecules. T2 - ICCS20–20th International Conference on Composite Structures CY - Paris, France DA - 04.09.2017 KW - AFM KW - AFM-IR KW - ImAFM KW - Boehmite KW - Epox KW - Nanocomposite KW - Interphase KW - Nanomechanics PY - 2017 AN - OPUS4-50689 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Strommer, Bettina A1 - Böhning, Martin A1 - Schulze, Dietmar A1 - Schartel, Bernhard T1 - Natural Rubber Nanocomposites via Optimized Latex Premixing and Conventional Technical Processing N2 - Creation of highly functional materials and replacement of high amounts of conventional fillers are driving forces for the development of nanocomposites. Besides the type and properties of nanoparticles, their dispersing in the elastomeric matrix and the stability of this dispersion through all processing steps are the main factors for the resulting performance of the produced material. Therefore, a preparation chain via latex premixing to a highly filled masterbatch, followed by conventional technical processing is to be developed. Three types of carbon-based particles are characterized as such (SEM, Raman Spectroscopy, BET specific surface area) and in combination with natural rubber, as nanocomposites (TEM. Hardness, Abrasion resistance, Compression set, Cone calorimetry). All of the studied particles lead to an improvement in the investigated mechanical properties, the extent of reinforcement depends strongly on the specific surface of the particle interacting with the elastomeric matrix in combination with their shape. T2 - DKG Elastomer Symposium CY - Online meeting DA - 28.06.2021 KW - Processing KW - Elastomers KW - Nanocomposites KW - Graphene KW - Nanoparticles KW - Latex KW - Natural rubber PY - 2021 AN - OPUS4-53106 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Gründer, Klaus-Peter A1 - Kadoke, Daniel A1 - Stephan, Ina T1 - Untersuchungen biegebeanspruchter Holzstäbe aus dem Erdbereich mit optischem Verfahren N2 - Holzschutzmittel gegen den biologischen Angriff von Insekten, Pilzen und Bakterien besitzen eine erhebliche volkswirtschaftliche Bedeutung. Zur Vermeidung einer in der DIN EN 252 beschriebenen rein visuellen Beurteilung wurde 1996 durch die BAM auf Grundlage des in der DIN 52186 enthaltenen Biegeversuchs eine alternative Strategie vorgeschlagen. In weiterführenden Untersuchungen soll ergänzend zur Prüfmaschine die Stereo-Fotogrammetrie als optisches 3D-Messverfahren eingesetzt werden. Die Entwicklung eines möglichst objektiven und technisch einfachen Nachweisverfahrens der Schutzwirkung und die vergleichende Bewertung der Aussagekraft beider Normen sind von besonderem Interesse. T2 - DACH Jahrestagung 2008 - ZfP in Forschung, Entwicklung und Anwendung CY - St. Gallen, Switzerland DA - 28.04.2008 KW - DIN EN 252 KW - DIN 52186 KW - Holzprüfung PY - 2008 AN - OPUS4-17521 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Oster, Simon A1 - Breese, Philipp P. A1 - Becker, Tina A1 - Altenburg, Simon J. T1 - Prozessüberwachung mittels Thermografie im Laser-Pulverbettschweißen zur Vorhersage von Fehlstellen im Bauteilvolumen N2 - Metallbasierte additive Fertigungsverfahren werden zunehmend industriell zur Anfertigung von komplex geformten Komponenten eingesetzt. In diesem Zusammenhang ist das Laser-Pulverbettschweißen von Metall (PBF-LB/M) ist ein weitläufig genutztes Verfahren. Im PBF-LB/M-Prozess werden lagenweise aufgetragene Metallpulverschichten selektiv mittels eines Lasers aufgeschmolzen. Die Entstehung von internen Fehlstellen (bspw. Porosität, Lunker oder Risse) während des Fertigungsvorgangs stellt ein ernstzunehmendes Risiko für die Bauteilsicherheit und somit für die weitere industrielle Etablierung des Verfahrens dar. Die Entstehung von Fehlstellen hängt eng mit lokalen Änderungen der thermischen Historie des Bauteils zusammen. Mit Hilfe von thermografischen Kameras zur Prozessüberwachung kann die thermische Historie bereits während der Fertigung erfasst werden. Damit eröffnet sich die Möglichkeit, die Entstehung von Fehlstellen anhand der thermografischen Daten vorherzusagen und somit potenziell Kosten für eine nachgelagerte Qualitätssicherung einzusparen. In diesem Beitrag soll die Modellierung der Fehlstellenvorhersage anhand thermografischer Prozessdaten diskutiert werden. Hierbei liegt ein Schwerpunkt auf der Fragestellung, mit welcher Genauigkeit unterschiedliche Formen von Fehlstellen, im speziellen Anbindungsfehler und Keyhole-Porosität, auf lokaler Bauteilebene vorhergesagt werden können. Weiterhin werden verschiedenen Modelltypen aus dem Bereich des Maschinellen Lernens auf ihre Eignung für die Fehlstellenvorhersage verglichen. Ein weiterer zentraler Aspekt in diesem Zusammenhang ist die Untersuchung der Eingangsdaten des Modells auf ihre Relevanz für das Vorhersageergebnis. Als Datengrundlage für die durchgeführten Untersuchungen dienen die Fertigungsprozesse von zwei identischen Haynes-282-Bauteilen (Nickel-Basislegierung), welche mit Hilfe einer im kurzwelligen Infrarotbereich arbeitenden Thermografiekamera überwacht wurden. Das Bauteildesign umfasste lokale Bereiche, in denen mit Hilfe einer Parametervariation die Entstehung von Fehlstellen forciert wurde. Um die Position und Größe der entstandenen Defekte zu quantifizieren, wurden beide Bauteile nach erfolgter Fertigung mittels Computertomografie (CT) geprüft. Im Rahmen der Datenvorbereitung für die Modellierung erfolgte eine Reduzierung der erhobenen Thermogramme zu physikalisch-interpretierbaren Merkmalen (bspw. Schmelzbadfläche oder Zeit-über-Schwellwert). Weiterhin erfolgte eine Registrierung der thermografischen Daten mit den Fehlstellen-Referenzdaten der CT, um eine exakte örtliche Überlagerung von thermischer Information und lokalem Fehlstellenbild zu erzielen. Zur Ermöglichung einer lokalen Fehlstellenvorhersage wurden die thermografischen Daten schichtweise in kleinteiligen Volumina angeordnet, welche als Eingangsgröße für die genutzten ML-Algorithmen dienten. Die Ergebnisse der Untersuchungen zeigen, dass sich die Porosität auf Bauteilschichtebene mit einer hohen Genauigkeit vorhersagen lässt. Eine Vorhersage der Porosität auf lokaler Bauteilebene erweist sich noch als herausfordernd. Die erprobten ML-Algorithmen zeigen vergleichbare Ergebnisse, obwohl ihnen unterschiedliche Modellierungsannahmen zugrunde liegen und sie variierende Komplexität aufweisen. Mit Hilfe der erzielten Erkenntnisse eröffnet sich die Möglichkeit, Rückschlüsse auf die gewählte Prozessüberwachungshardware und Datenvorverarbeitung zu ziehen und somit langfristig die Leistungsfähigkeit von Modellen zur Fehlstellenvorhersage zu verbessern. T2 - Temperatur 2024 CY - Berlin, Germany DA - 05.06.2024 KW - Laser-Pulverbettschweißen KW - Porositätsvorhersage KW - Qualitätsüberwachung KW - Thermografie KW - Machine Learning PY - 2024 AN - OPUS4-60267 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Bonse, Jörn A1 - Müller, Kai A1 - Mirabella, Francesca A1 - Knigge, Xenia A1 - Weise, Matthias A1 - Sahre, Mario A1 - Wasmuth, Karsten A1 - Voss, Heike A1 - Hertwig, Andreas A1 - Krüger, Jörg A1 - Radnik, Jörg A1 - Hodoroaba, Vasile-Dan T1 - Chemical and topographical changes upon sub-100-nm LIPSS formation on titanium alloy N2 - Laser-induced periodic surface structures (LIPSS) have gained remarkable attention as they represent a universal phenomenon that is often accompanying laser-processing. Such LIPSS enable a large variety of different surface functionalizations for applications in the fields of optics, fluidics, tribology, or medicine. Moreover, so-called “high spatial frequency LIPSS” (HSFL) provide an appealing and straightforward way for surface nanostructuring featuring spatial periods even below 100 nm – far beyond the optical diffraction limit. However, the imposed surface functionalities are usually caused by both, topographic and chemical surface alterations. For exploring these effects in detail, multi-method characterizations were performed here for HSFL on processed Ti- 6Al- 4V alloy upon irradiation with near-infrared ps-laser pulses (1030 nm wavelength, ~1 ps pulse duration, 1 – 400 kHz pulse repetition rate) under different laser and scan processing conditions. The sample characterization involved morphological and topographical investigations by scanning electron microscopy (SEM), atomic force microscopy (AFM), stylus profilometry (SP), and white light interference microscopy (WLIM), as well as near-surface chemical analyses by X-ray photoelectron spectroscopy (XPS), hard X-ray photoelectron spectroscopy (HAXPES) and depth-profiling time-of-flight secondary ion mass spectrometry (TOF-SIMS). The results allow to qualify the laser ablation depth, the geometrical HSFL characteristics and provide detailed insights into the depth extent and the nature of the ps-laser-induced near-surface oxidation. Significance for medical applications will be outlined. T2 - E-MRS Spring Meeting 2023 CY - Strasbourg, France DA - 29.05.2023 KW - Laser-induced periodic surface structures (LIPSS) KW - Ultrashort laser processing KW - Hard X-ray photoelectron spectroscopy (HAXPES) KW - Time-offlight secondary ion mass spectrometry (ToF-SIMS) KW - Ti6Al4V alloy PY - 2023 AN - OPUS4-58531 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Silbernagl, Dorothee A1 - Szymoniak, Paulina A1 - Tavasolyzadeh, Zeynab A1 - Sturm, Heinz A1 - Topolniak, Ievgeniia T1 - Interpenetrating networks with tuned thermal and mechanical properties N2 - Multiphoton lithography (MPL), an emerging microfabrication technique, shows great potential in a variety of applications ranging from tissue engineering to soft micro-robotics. Fabricated micro-objects often are expected to undergo shape morphing or bending. Furthermore, ensuring precise property tuning becomes detrimental for the functionality of MPL microstructures. Herein, we present novel MPL materials based on interpenetrating networks (IPNs), which effectively combine the advantages of acrylate and epoxy thermoset systems. A library of 3D MPL IPN microstructures with high 3D structural stability and tailored thermal and micromechanical properties is achieved. MPL laser velocity and fabrication power can be used to tune the morphology and therefore properties of IPN. New IPN microstructures with materials Young's moduli of 4 to 6 MPa demonstrate susceptibility to deformation with high to fully elastic response. Such soft elastic materials hold immense promise within morphable microsystems, soft micro-robotics and cell engineering applications. T2 - RSC Poster conference CY - Online meeting DA - 05.03.2024 KW - Multiphoton lithography KW - Interpenetrating polymer networks KW - AFM PY - 2024 AN - OPUS4-60060 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Bonse, Jörn A1 - Knigge, Xenia A1 - Müller, Kai A1 - Mirabella, Francesca A1 - Sahre, Mario A1 - Weise, Matthias A1 - Voss, Heike A1 - Hertwig, Andreas A1 - Wasmuth, Karsten A1 - Mezera, Marek A1 - Krüger, Jörg A1 - Radnik, Jörg A1 - Hodoroaba, Vasile-Dan T1 - Chemical and topographical analyses of ps-laser generated HSFL on titanium alloy N2 - Laser-induced periodic surface structures (LIPSS) enable a large variety of different surface functionalizations for applications in the fields of optics, fluidics, tribology, or medicine. Moreover, high spatial frequency LIPSS (HSFL) provide an appealing and straightforward way for the generation of surface nanostructures featuring spatial periods even below 100 nm – far beyond the optical diffraction limit. However, the imposed surface functionalities are usually caused by both, topographic and chemical surface alterations. For exploring these effects in detail, multi-method characterization was performed here for HSFL processed on Ti-6Al-4V alloy upon irradiation with near-infrared ps-laser pulses (1030 nm wavelength, ~1 ps pulse duration, 1 – 400 kHz pulse repetition rate) under different scan processing conditions. The subsequent sample characterization involved morphological and topographical investigations by scanning electron microscopy (SEM), atomic force microscopy (AFM), stylus profilometry (SP), as well as near-surface chemical analyses by X-ray photoelectron spectroscopy (XPS), hard X-ray photoelectron spectroscopy (HAXPES) and depth-profiling time-of-flight secondary ion mass spectrometry (TOF-SIMS). The results allow to qualify the laser ablation depth, the geometrical HSFL characteristics and provide detailed insights into the depth extent and the nature of the ps-laser-induced near-surface oxidation arising from the laser-processing in ambient air and into the relevance of heat-accumulation effects at high pulse repetition rates. Moreover, the direct comparison of the HAXPES and XPS data reveals the role of surface-covering organic contaminants adsorbed from the ambient atmosphere without ion-sputter depth profiling. Furthermore, reduction of the oxides by sputtering can be avoided. T2 - SPIE Photonics Europe 2024 Conference, Symposium "Lasers and Photonics for Advanced Manufacturing" CY - Strasbourg, France DA - 07.04.2024 KW - Laser-induced periodic surface structures (LIPSS) KW - Ultrafast laser processing KW - Nanostructures KW - Chemical analyses PY - 2024 UR - https://spie.org/photonics-europe/presentation/Chemical-and-topographical-analyses-of-ps-laser-generated-high-spatial/13005-69#_=_ AN - OPUS4-59853 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Winckelmann, Alexander A1 - Abad Andrade, Carlos Enrique A1 - Richter, Silke A1 - Recknagel, Sebastian A1 - Riedel, Jens A1 - Vogel, Jochen A1 - Panne, Ulrich T1 - Next level lithium isotope analysis by atomic absorption spectrometry in combination with machine learning N2 - An alternative method for lithium isotope amount ratio analysis is proposed by combining atomic absorption spectrometry with spectra data analysis by machine leaning. It is based on the well-known isotope shift of around 15 pm for the electronic transition at wavelength 670.7845 nm which can be measured by a high-resolution continuum source atomic absorption spectrometer (HR-CS-AAS). For isotope amount ratio analysis, a scalable three boosting machine learning algorithm (XGBoost) was employed and calibrated with a set of samples with a 6Li isotope amount fraction ranging from 99% to 6%. The absolute Li isotope amount fractions of these calibration samples were previously measured by multi-collector inductively coupled plasma mass spectrometry (MC-ICP-MS) and used as ab-initio data for the machine learning algorithm. Validation of the machine leaning model was performed with two standard reference materials (LSVEC and IRMM-016). The procedure was employed for the isotope amount ratio determination of a set of stock chemicals (Li2CO3, LiNO3, LiCl, LiOH, and LiF) as well as a BAM candidate LiMNC cathode reference material. Achieved uncertainties are one order of magnitude higher than those obtained by MC-ICP-MS. This precision and accuracy is nonetheless sufficient to resolve natural occurring variations in Lithium isotope ratios. Also, the LiMNC material was analyzed by HR-CS-AAS with and without matrix purification. The results are comparable within statistical error. T2 - Make and Measure 2020 CY - Online Meeting DA - 15.10.2020 KW - Lithium batteries KW - HR-CS-AAS KW - Machine learning KW - Isotope analysis KW - Spectrometry PY - 2020 AN - OPUS4-51541 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Szymoniak, Paulina A1 - Silbernagl, Dorothee A1 - Sturm, Heinz A1 - Ghasem Zadeh Khorasani, Media A1 - Schönhals, Andreas T1 - Competition of mobilization and immobilization effects of segmental dynamics in epoxy/Boehmite nanocomposites N2 - The polymer matrix region near a filler surface, termed as the interface, witnessed increasing interest, due to its possible influence on the macroscopic properties of the nanocomposite. The interphase is expecting to have different segmental dynamic, as compared to the pure matrix, which can percolate into the entire system. Here, the segmental dynamics of epoxy/Boehmite nanocomposite was studied by Broadband Dielectric Spectroscopy. It was found that an artificial relaxation process is present in the nanocomposite, on the contrary to the pure epoxy system. It was assigned to constrained fluctuations of polymer chains in the interfacial region, due to the nanofiller. However, the overall dynamic Tg of the system decreased with increasing filler concentration, indicating higher segmental mobility. This was in accordance with Temperature Modulated DSC investigations of specific heat capacity of the system, which was found to increase with increasing filler concentration, up to 10 wt%, indicating increasing mobility of the polymer matrix segments. Surprisingly, for the highest filler content, the heat capacity decreases, implying a formation of an immobilized rigid amorphous phase in the interfacial region. T2 - Spring Meeting of German Physical Society CY - Berlin, Germany DA - 12.03.2018 KW - Nanocomposites PY - 2018 AN - OPUS4-44503 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -