Calcagnotto, M.; Ponge, D.; Raabe, D.: Microstructure control and mechanical properties of ultrafine grained dual phase steels. Lecture: Osaka University, Osaka [Japan], December 24, 2008
Calcagnotto, M.; Ponge, D.; Raabe, D.: Fabrication of ultrafine grained dual phase steels. Lecture: National Institute for Materials Science (NIMS), Tsukuba, Japan, October 22, 2007
Raabe, D.: Modellierung und Simulation materialwissenschaftlicher Prozesse. Lecture: Symposion: Digitale Modellierung, Simulation und Visualisierung, Akademie der Wissenschaften und der Literatur, Mainz, March 09, 2007
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.