Zaafarani, N.; Singh, R.; Zaefferer, S.; Roters, F.; Raabe, D.: 3D experimental investigation and crystal plasticity FEM simulation of the texture and microstructure below a nanoindent in a Cu-single crystal. 6th European Symposium on nano-mechanical Testing (Nanomech 6), Hückelhoven, Germany (2005)
Konrad, J.; Raabe, D.; Zaefferer, S.: Deformation Behavior of a Fe3Al Alloy During Thermomechanical Treatment. MRS Fall Meeting, Boston, MA, USA (2004)
Thomas, I.; Zaefferer, S.; Friedel, F.; Raabe, D.: Orientation dependent growth behaviour of subgrain structures in IF steel. 2nd International Joint Conference on Recrystallization and Grain Growth, Annecy, France (2004)
Konrad, J.; Raabe, D.; Zaefferer, S.: Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPIE, Düsseldorf, Germany (2004)
Roters, F.; Zhao, Z.; Raabe, D.: Development of a Grain Fragmentation Criterion and its Validation using Crystal Plasticity FEM Simulations. Meeting, Düsseldorf, Germany (2004)
Max Planck team explains dendrite propagation, paving the way for safer and longer-lasting next-generation batteries. They publish their findings in the journal Nature.
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.