Korbmacher, D.; von Pezold, J.; Spatschek, R.: Hydrogen embrittlement - A scale bridging perspective. 1st Austrian-German workshop on Computational Materials Design, Kramsach, Austria (2012)
Spatschek, R.; Fleck, M.; Pilipenko, D.; Brener, E.: Brittle fracture in viscoelastic materials as a pattern formation process. EUROMAT, Montpellier, France (2011)
Li, X.; Bottler, F.; Spatschek, R. P.; Scherf, A.; Heilmaier, M.; Stein, F.: Novel Lamellar in situ Composite Materials in the Al-Rich Part of the Fe-Al System. Int. Conf. The Materials Chain: From Discovery to Production, University Bochum, Bochum, Germany (2016)
Monas, A.; Spatschek, R.; Hueter, C.; Tabatabaei, F.; Brener, E. A.: Phase field modeling of phase transitions stimulated by Joule heating. Meeting of the SFB 917, Schleiden, Germany (2012)
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.