TY - JOUR A1 - Epishin, A. A1 - Chyrkin, A. A1 - Nolze, Gert A1 - Midtlyng, Jan A1 - Mayer, H. M. A1 - Petrushin, N. A1 - Reimers, W. T1 - Interdiffusion in the Face-Centered Cubic Phase of the Co-Al-W-Ta System Between 1090 and 1240 °C N2 - Interdiffusion of Al, W, Ta and Co in a Co-base alloy at temperatures between 1090 and 1240 °C has been investigated. The interdiffusion coefficients were found to be close to those reported for these elements in Ni-base alloys. Combining the diffusion simulation software DICTRA with the Ni-base diffusion databases TCNi5 and MobNi3, the interdiffusion profiles of Co, Al W, and Ta were modeled for Co9Al8W2Ta/Co diffusion couples annealed at different temperatures and for different times. The results show that interdiffusion in the Co-Al-W-Ta alloys can be modeled reasonably well using the available commercial databases for thermodynamics and kinetics of Ni-base systems. KW - Alloys KW - Interdiffusion KW - Modeling PY - 2018 U6 - https://doi.org/10.1007/s11669-018-0620-9 VL - 39 IS - 2 SP - 176 EP - 185 PB - Springer AN - OPUS4-44463 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Skrotzki, Birgit A1 - Avila, Luis A1 - Charmi, Amir A1 - Falkenberg, Rainer A1 - Rehmer, Birgit T1 - Mechanical Testing and Simulations on AM Ti6Al4V and 316L N2 - First experimental results are shown on mechanical properties of additively manufactured alloy Ti6Al4V. A modelling and simulation approach is presented to describe the anisotropic behavior of 316L at the macro-scale. T2 - Workshop on Additive Manufacturing: Process, materials, testing, simulation & implants CY - BAM, Berlin, Germany DA - 13.05.2019 KW - AM KW - Mechanical behavior KW - Microstructure KW - Anisotropy KW - Modeling KW - Simulation PY - 2019 AN - OPUS4-48072 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Simkin, Roman A1 - Kranzmann, Axel A1 - Pfennig, Anja A1 - Heide, G. T1 - Oxidation behavior of FeCr model alloys in synthetic air at temperatures above 600 °C N2 - The life time of mechanical components in high temperature applications is basically determined by their workings. Corrosion determines the loss of material corresponding to the loss of the effective load-bearing section and consequently increasing stress levels. To improve the material selection for such applications a numerical life prediction corrosion model for different alloys and environments is needed. Based on the ferritic alloys FeCr and FeCrCo a first quantitative model is to be developed. For this purpose, the alloys are aged at 600°C, 650°C and 700°C in synthetic air under normal pressure for between 10 and 240 hours. The first objective is to establish a quantitative relationship between the oxidation rate as a function of composition and microstructure of the alloys. The influence of the inner interface as an essential parameter for transport by diffusion on the oxidation kinetics is discussed in this presentation. T2 - Gordon Research Conference CY - New London, New Hempshire, USA DA - 21.07.2019 KW - High temperature corrosion KW - Oxidation KW - Synthetic air KW - Modeling KW - FeCr- alloys PY - 2019 AN - OPUS4-49464 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Simkin, Roman A1 - Kranzmann, Axel A1 - Pfennig, Anja T1 - Selective oxidation of FeCr and FeCrCo model alloys in dry synthetic air N2 - The life time of mechanical components in high temperature applications is basically determined by their workings. Corrosion determines the loss of material corresponding to the loss of the effective load-bearing section and consequently increasing stress levels. To improve the material selection for such applications a numerical life prediction corrosion model for different alloys and environments is needed. Based on the ferritic alloys FeCr and FeCrCo a first quantitative model is to be developed. For this purpose, the alloys are aged at 600 °C, 650 °C and 700 °C in synthetic air under normal pressure for between 10 and 240 hours. The first objective is to establish a quantitative relationship between the oxidation rate as a function of composition and microstructure of the alloys. The influence of the inner interface as an essential parameter for transport by diffusion on the oxidation kinetics is discussed in this paper. T2 - EUROCORR 2019 CY - Sevilla, Spain DA - 09.11.2019 KW - High temperature corrosion KW - Ooxidation KW - Synthetic air KW - Modeling KW - FeCr- alloys PY - 2019 AN - OPUS4-49465 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Holzer, Marco A1 - Waurischk, Tina A1 - George, Janine A1 - Maaß, Robert A1 - Müller, Ralf T1 - Silicate glass fracture surface energy calculated from crystal structure and bond-energy data N2 - We present a novel method to predict the fracture surface energy, γ, of isochemically crystallizing silicate glasses using readily available crystallographic structure data of their crystalline counterpart and tabled diatomic chemical bond energies, D0. The method assumes that γ equals the fracture surface energy of the most likely cleavage plane of the crystal. Calculated values were in excellent agreement with those calculated from glass density, network connectivity and D0 data in earlier work. This finding demonstrates a remarkable equivalence between crystal cleavage planes and glass fracture surfaces. KW - Glass KW - Fracture surface energy KW - Toughness KW - Modeling KW - Mechanical properties PY - 2023 U6 - https://doi.org/10.1016/j.jnoncrysol.2023.122679 SN - 0022-3093 VL - 622 SP - 1 EP - 6 PB - Elsevier B.V. AN - OPUS4-58767 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -