Distl, B.; Hauschildt, K.; Rashkova, B.; Pyczak, F.; Stein, F.: Phase Equilibria in the Ti-Rich Part of the Ti–Al–Nb System-Part I: Low-Temperature Phase Equilibria Between 700 and 900 °C. Journal of Phase Equilibra and Diffusion 43, pp. 355 - 381 (2022)
Distl, B.; Hauschildt, K.; Pyczak, F.; Stein, F.: Phase Equilibria in the Ti-Rich Part of the Ti–Al–Nb System-Part II: High-Temperature Phase Equilibria Between 1000 and 1300 °C. Journal of Phase Equilibra and Diffusion 43, pp. 554 - 575 (2022)
Song, L.; Appel, F.; Stark, A.; Lorenz, U.; He, J.; He, Z.; Lin, J.; Zhang, T.; Pyczak, F.: On the reversibility of the α2/ω0 phase transformation in a high Nb containing TiAl alloy during high temperature deformation. Journal of Materials Science & Technology 93, pp. 96 - 102 (2021)
Heilmaier, M.; Krüger, M.; Palm, M.; Pyczak, F.; Stein, F. (Eds.): Intermetallics 2021. Intermetallics 2021, Kloster Banz, Bad Staffelstein, Germany, October 04, 2021 - October 08, 2021. Conventus Congressmanagement & Marketing GmbH, Jena, Germany (2021), 208 pp.
Distl, B.; Palm, M.; Stein, F.; Rackel, M. W.; Hauschildt, K.; Pyczak, F.: Phase equilibria investigations in the ternary Ti–Al–Nb system at elevated temperatures. In: Proceedings Intermetallics, pp. 170 - 171. Intermetallics, Bad Staffelstein, Germany, September 30, 2019 - October 04, 2019. (2019)
Stein, F.; Distl, B.; Hauschildt, K.; Pyczak, F.: Stability, Composition Range, and Phase Equilibria of the Nb-stabilized, TiAl-based Phases ωo and O. IWTA2023, 6th Int. Workshop on Titanium Aluminides, Toulouse, France (2023)
Stein, F.; Distl, B.; Rashkova, B.; Hauschildt, K.; Pyczak, F.: Destabilization of the ωo Phase of the Ti-Al-Nb System by Mo and W Additions. TOFA 2022, 18th Discussion Meeting on Thermodynamics of Alloys, Krakow, Poland (2022)
Stein, F.; Distl, B.; Palm, M.; Hauschildt, J.; Rackel, M. W.; Pyczak, F.; Mayer, S.; Yang, Y.; Chen, H.-L.; Engström, A.: Improvement of a CALPHAD Database for the Development of Next Generation TiAl Alloys by Targeted Key Experiments on High-temperature Phase Equilibria – The EU Project ADVANCE. Hume-Rothery Symposium: Phase Equilibria and Kinetics for Materials Design and Engineering, TMS 2020 Annual Meeting & Exhibition, San Diego, CA, USA (2020)
Palm, M.; Distl, B.; Kahrobaee, Z.; Stein, F.; Mayer, S.; Hauschildt, K.; Rackel, M.; Pyczak, F.; Yang, Y.; Chen, H.-L.et al.; Engström, A.: ADVANCE - Advancing a CALPHAD Database for Next Generation TiAl Alloys. 65th Metal Research Colloquium organized by the Department for Metal Research and Materials Testing of the University Leoben, Lech am Arlberg, Austria (2019)
Distl, B.; Palm, M.; Stein, F.; Rackel, M. W.; Hauschildt, K.; Pyczak, F.: Phase equilibria investigations in the ternary Ti–Al–Nb system at elevated temperatures. Intermetallics 2019, Bad Staffelstein, Germany (2019)
Distl, B.: Phase equilibria and phase transformations of Ti–Al–X (X=Nb, Mo, W) alloys for high-temperature structural applications between 700 and 1300 °C. Dissertation, Ruhr-Universität Bochum, Fakultät für Maschinenbau, Germany (2022)
Palm, M.; Stein, F.; Pyczak, F.: Co-organization and co-chair the priority topic “Hochtemperaturwerkstoffe“ (high temperature materials) at the 62. Metallkunde Kolloquium. (2016)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The exploration of high dimensional composition alloy spaces, where five or more alloying elements are added at near equal concentration, triggered the development of so-called high entropy (HEAs) or compositionally complex alloys (CCAs). This new design approach opened vast phase and composition spaces for the design of new materials with advanced…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.