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 researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.
The aim of this project is to correlate the point defect structure of Fe1-xO to its mechanical, electrical and catalytic properties. Systematic stoichiometric variation of magnetron-sputtered Fe1-xO thin films are investigated regarding structural analysis by transition electron microscopy (TEM) and spectroscopy methods, which can reveal the defect…
Hydrogen embrittlement (HE) is one of the most dangerous embrittlement problems in metallic materials and advanced high-strength steels (AHSS) are particularly prone to HE with the presence of only a few parts-per-million of H. However, the HE mechanisms in these materials remain elusive, especially for the lightweight steels where the composition…