Kords, C.: On the role of dislocation transport in the constitutive description of crystal plasticity. Dissertation, RWTH Aachen, Aachen, Germany (2013)
Roters, F.: Advanced material models for the crystal plasticity finite element method - Development of a general CPFEM framework. Habilitation, RWTH Aachen, Fakultät für Georessourcen und Materialtechnik, Aachen, Germany (2011)
Ma, A.; Roters, F.; Raabe, D.: Simulation of textures and Lankford values for face centered cubic polycrystaline metals by using a modified Taylor model. (2004)
Raabe, D.; Roters, F.; Wang, Y.: Simulation of Crystallographic Texture and Anisotropie of Polycrystals during Metal Forming with Respect to Scaling Aspects, (2003)
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.