Distl, B.; Dehm, G.; Stein, F.: Effect of Oxygen on High‐temperature Phase Equilibria in Ternary Ti‐Al‐Nb Alloys. Zeitschrift für anorganische und allgemeine Chemie 646 (14), pp. 1151 - 1156 (2020)
Luo, W.; Kirchlechner, C.; Li, J.; Dehm, G.; Stein, F.: Composition dependence of hardness and elastic modulus of the cubic and hexagonal NbCo2 Laves phase polytypes studied by nanoindentation. Journal of Materials Research 35 (2), pp. 185 - 195 (2020)
Stein, F.; Merali, M.; Watermeyer, P.: The Co–Ti system revisited: About the cubic-to-hexagonal Laves phase transformation and other controversial features of the phase diagram. Calphad 67, 101681 (2019)
Luo, W.; Kirchlechner, C.; Fang, X.; Brinckmann, S.; Dehm, G.; Stein, F.: Influence of composition and crystal structure on the fracture toughness of NbCo2 Laves phase studied by micro-cantilever bending tests. Materials and Design 145, pp. 116 - 121 (2018)
Li, X.; Schmitt, A.; Heilmaier, M.; Stein, F.: The Effect of the Ternary Elements B, Ti, Cr, Cu, and Mo on Fully Lamellar FeAl + FeAl2 Alloys. Journal of Alloys and Compounds 722, pp. 219 - 228 (2017)
He, C.; Qin, Y.; Stein, F.: Thermodynamic Assessment of the Fe–Al–Nb System with Updated Fe–Nb Description. Journal of Phase Equilibra and Diffusion 38 (5), pp. 771 - 787 (2017)
Li, X.; Scherf, A.; Heilmaier, M.; Stein, F.: The Al-Rich Part of the Fe–Al Phase Diagram. Journal of Phase Equilibra and Diffusion 37 (2), pp. 162 - 173 (2016)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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…
In this project, the effects of scratch-induced deformation on the hydrogen embrittlement susceptibility in pearlite is investigated by in-situ nanoscratch test during hydrogen charging, and atomic scale characterization. This project aims at revealing the interaction mechanism between hydrogen and scratch-induced deformation in pearlite.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.