Pyczak, F.; Liang, Z.; Neumeier, S.; Rao, Z.: Stability and Physical Properties of the L12-γ' Phase in the CoNiAlTi-System. Metallurgical and Materials Transactions A 54 (5), pp. 1661 - 1670 (2023)
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.; Pyczak, F.; Schloffer, M.; Stein, F. (Eds.): Intermetallics 2023. Intermetallics 2023, Bad Staffelstein, Germany, October 02, 2023 - October 06, 2023. Conventus Congressmanagement & Marketing GmbH, Jena, Germany (2023), 122 pp.
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)
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
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.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.