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
Many important phenomena occurring in polycrystalline materials under large plastic strain, like microstructure, deformation localization and in-grain texture evolution can be predicted by high-resolution modeling of crystals. Unfortunately, the simulation mesh gets distorted during the deformation because of the heterogeneity of the plastic…
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
With the support of DFG, in this project the interaction of H with mechanical, chemical and electrochemical properties in ferritic Fe-based alloys is investigated by the means of in-situ nanoindentation, which can characterize the mechanical behavior of independent features within a material upon the simultaneous charge of H.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.