Lee, J. S.; Riedel, J. L.; Schweizer, P.; Kauffmann, A.; Heilmaier, M.; Dehm, G.; Best, J. P.; Kanjilal, A.; Stein, F.: Influence of point defects on the hardness and reduced modulus of B2-ordered FeAl. Journal of Alloys and Compounds 1065, 188036 (2026)
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)
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.
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.