On the calculation of the geometrically necessary dislocation density in 
crystal plasticity FEM models

Roters, F.; Demir, E.; Eisenlohr, P.

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On the calculation of the geometrically necessary dislocation density in crystal plasticity FEM models

Roters, F., Demir, E., & Eisenlohr, P. (2009). On the calculation of the geometrically necessary dislocation density in crystal plasticity FEM models. Talk presented at 1st International Conference on Material Modelling (ICMM 1). Dortmund, Germany. 2009-09-15 - 2009-09-17.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3F48-6 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3F4A-2

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Urheber:
Roters, F.¹, Autor
Demir, E.¹, Autor
Eisenlohr, P.², 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