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)
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
In this project, we aim to achieve an atomic scale understanding about the structure and phase transformation process in the dual-phase high-entropy alloys (HEAs) with transformation induced plasticity (TRIP) effect. Aberration-corrected scanning transmission electron microscopy (TEM) techniques are being applied ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.