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)
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
The goal of this project is to develop an environmental chamber for mechanical testing setups, which will enable mechanical metrology of different microarchitectures such as micropillars and microlattices, as a function of temperature, humidity and gaseous environment.
Crystal plasticity modelling has gained considerable momentum in the past 20 years [1]. Developing this field from its original mean-field homogenization approach using viscoplastic constitutive hardening rules into an advanced multi-physics continuum field solution strategy requires a long-term initiative. The group “Theory and Simulation” of…
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
This project will aim at addressing the specific knowledge gap of experimental data on the mechanical behavior of microscale samples at ultra-short-time scales by the development of testing platforms capable of conducting quantitative micromechanical testing under extreme strain rates upto 10000/s and beyond.
The development of pyiron started in 2011 in the CM department to foster the implementation, rapid prototyping and application of the highly advanced fully ab initio simulation techniques developed by the department. The pyiron platform bundles the different steps occurring in a typical simulation life cycle in a single software platform and…
This work led so far to several high impact publications: for the first time nanobeam diffraction (NBD) orientation mapping was used on atom probe tips, thereby enabling the high throughput characterization of grain boundary segregation as well as the crystallographic identification of phases.
Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The prediction of materials properties with ab initio based methods is a highly successful strategy in materials science. While the working horse density functional theory (DFT) was originally designed to describe the performance of materials in the ground state, the extension of these methods to finite temperatures has seen remarkable…