Tjahjanto, D. D.; Eisenlohr, P.; Roters, F.: Relaxed grain cluster (RGC) scheme for polycrystals: Model formulation and solution strategy. Computational Mechanics of Polycrystals (CMCn) Workshop 2010, Bad Honnef, Germany (2010)
Eisenlohr, P.; Kords, C.; Roters, F.; Raabe, D.: A non-local crystal plasticity model based on polar dislocation densities. 16th Int. Symp. on Plasticity and Its Current Applications, St. Kitts, St. Federation of Saint Kitts and Nevis (2010)
Eisenlohr, P.; Tjahjanto, D. D.; Roters, F.; Raabe, D.: Coarse-graining of polycrystal plasticity with the Relaxed Grain Cluster scheme. Seminar des Instituts für Technische Mechanik, Karlsruher Institut für Technologie, Karlsruhe, Germany (2009)
Roters, F.; Demir, E.; Eisenlohr, P.: On the calculation of the geometrically necessary dislocation density in crystal plasticity FEM models. 1st International Conference on Material Modelling (ICMM 1), Dortmund, Germany (2009)
Tjahjanto, D. D.; Roters, F.; Eisenlohr, P.: Application of the relaxed grain cluster homogenization scheme to deep drawing simulation of dual-phase steel. 1st International Conference on Material Modelling (ICMM 1), Dortmund, Germany (2009)
Zambaldi, C.; Roters, F.; Zaefferer, S.; Raabe, D.: Crystal plasticity modeling for property extraction and the microstructure properties relation of intermetallic -TiAl nased alloys. 1st International Conference on Material Modelling (ICMM 1), Dortmund, Germany (2009)
Peranio, N.; Schulz, S.; Li, Y. J.; Roters, F.; Raabe, D.; Masimov, M.; Springub, G.: Processing of dual-phase steel for automotive applications: Microstructure and texture evolution during annealing and numerical simulation by cellular automata. Euromat 2009 (European Congress and Exhibition on Advanced Materials and Processes), Glasgow, UK (2009)
Eisenlohr, P.; Tjahjanto, D. D.; Roters, F.; Raabe, D.: Analysis of the relaxed grain cluster polycrystal homogenization scheme in texture prediction. 15th International Conference on the Strength of Materials (ICSMA-15), Dresden, Germany (2009)
Ma, D.; Raabe, D.; Roters, F.; Maaß, R.; van Swygenhoven, H.: Crystal plasticity finite element study on small scale plasticity of micropillars. 15th International Conference on the Strength of Materials (ICSMA-15), Dresden, Germany (2009)
Zambaldi, C.; Roters, F.; Raabe, D.: Crystal plasticity modeling and experiments for the microstructureproperties relationship in gamma TiAl based alloys. 15th International Conference on the Strength of Materials (ICSMA-15), Dresden, Germany (2009)
Ma, D.; Raabe, D.; Roters, F.; Maaß, R.; Van Swygenhoven, H.: Crystal Plasticity finite element method study on small scale plasticity. Deutsche Physikalische Gesellschaft 2009, Dresden, Germany (2009)
Roters, F.; Hantcherli, L.; Eisenlohr, P.: Incorporating Twinning into the Crystal Plasticity Finite Element Method. International Plasticity Conference 2009, Virgin Islands, USA (2009)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.