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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In collaboration with Dr. Edgar Rauch, SIMAP laboratory, Grenoble, and Dr. Wolfgang Ludwig, MATEIS, INSA Lyon, we are developing a correlative scanning precession electron diffraction and atom probe tomography method to access the three-dimensional (3D) crystallographic character and compositional information of nanomaterials with unprecedented…
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
The mechanical properties of bulk CrFeCoNi compositionally complex alloys (CCA) or high entropy alloys (HEA) are widely studied in literature [1]. Notably, these alloys show mechanical properties similar to the well studied quinary CrMnFeCoNi [2] . Nevertheless, little is known about the deformation mechanisms and the thermal behavior of these…