Roters, F.: Modellierung von Verformungsvorgängen auf Basis der Kristallplastizität. Lecture: DGM Fortbildung Modellierung und Simulation, ICAMS Bochum [Germany], November 18, 2011
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)
International research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
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.