DAMASK: The Düsseldorf Advanced Material Simulation Kit for studying crystal 
plasticity using FEM and FFT based numerical solvers

Roters, F.; Eisenlohr, P.; Tjahjanto, D. D.; Kords, C.; Diehl, M.; Raabe, D.

Lokale TagsFreigabegeschichteDetailsÜbersicht

DAMASK: The Düsseldorf Advanced Material Simulation Kit for studying crystal plasticity using FEM and FFT based numerical solvers

Roters, F., Eisenlohr, P., Tjahjanto, D. D., Kords, C., Diehl, M., & Raabe, D. (2012). DAMASK: The Düsseldorf Advanced Material Simulation Kit for studying crystal plasticity using FEM and FFT based numerical solvers. Talk presented at 18th International Symposium on Plasticity & Its Current Applications. San Juan, Puerto Rico. 2012-01-03 - 2012-01-08.

Item is Freigegeben

einblenden: alle ausblenden: alle

Basisdaten

einblenden: ausblenden:

Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-2C16-5 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-479D-7

Genre: Vortrag

ausblenden:

Urheber:
Roters, F.¹, Autor
Eisenlohr, P.², Autor
Tjahjanto, D. D.³, Autor
Kords, C.¹, Autor
Diehl, M.¹, Autor
Raabe, D.⁴, Autor

Affiliations:
1Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863392
2MPG-FhG Computational Mechanics of Polycrystals Group, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863389
3External Organizations, ou_persistent22
4Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863381