Diehl, M.; Kühbach, M.; Kertsch, L.; Traka, K.; Raabe, D.: Coupled Experimental–Computational Analysis of Primary Static Recrystallization in Low Carbon Steel. Seminar of the Department of Mechanical Science and Engineering of the University of Illinois, Urbana-Champaign, Il, USA (2019)
Sedighiani, K.; Traka, K.; Diehl, M.; Roters, F.; Sietsma, J.; Raabe, D.: Determination and validation of BCC crystal plasticity parameters for a wide range of temperatures and strain rates. 7th Conference on Recrystallization and Grain Growth, REX 2019, Ghent, Belgium (2019)
Diehl, M.; Roters, F.; Raabe, D.: Coupled Experimental-Computational Investigations of Grain Scale Mechanics in Complex Metallic Microstructures. 15th U.S. National Congress on Computational Mechanics, Ausrin, TX, USA (2019)
Han, F.; Diehl, M.; Roters, F.; Raabe, D.: Multi-scale modeling of plasticity. ICIAM 2019 - The 9th International Congress on Industrial and Applied Mathematics, Valencia, Spain (2019)
Liu, C.; Shanthraj, P.; Roters, F.; Raabe, D.: Phase-field/CALPHAD methods for multi-phase and multi-component microstructures. The 4th International Symposium on Phase Field Modelling in Materials Science (PF 19), Bochum, Germany (2019)
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.