Leineweber, A.; Stein, F.: Comment on Hajra et al.: “High-temperature phase stability and phase transformations of Niobium-Chromium Laves phase: Experimental and first-principles calculation”. Materials and Design 247, 113373 (2024)
Flores, A.; Chatain, S.; Fossati, P.; Stein, F.; Joubert, J.-M.: Correction: Experimental Investigation and Thermodynamic Assessment of the Cr–Mo–Ti System. Journal of Phase Equilibra and Diffusion 45, p. 433 (2024)
Stein, F.; He, C.: About the Alkemade Theorem and the Limits of its Applicability for the Construction of Ternary Liquidus Surfaces. Journal of Phase Equilibra and Diffusion 45, pp. 489 - 501 (2024)
Gedsun, A.; Stein, F.; Palm, M.: Phase Equilibria in the Fe-Al-Nb(-B) System at 700 degrees C. Journal of Phase Equilibra and Diffusion 43 (4), pp. 409 - 418 (2022)
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)
Gedsun, A.; Stein, F.; Palm, M.: Development of new Fe–Al–Nb(–B) alloys for structural applications at high temperatures. MRS Advances 6, pp. 176 - 182 (2021)
Stein, F.; Leineweber, A.: Laves phases: a review of their functional and structural applications and an improved fundamental understanding of stability and properties. Journal of Materials Science 56, pp. 5321 - 5427 (2021)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“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 Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.