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Multi-scale and multi-physics simulations of chemo-mechanical crystal plasticity problems for complex engineering materials using DAMASK

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Raabe,  Dierk
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Diehl,  Martin
Integrated Computational Materials Engineering, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Sedighiani,  Karo
Integrated Computational Materials Engineering, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125350

Roters,  Franz
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Raabe, D., Diehl, M., Shanthraj, P., Sedighiani, K., & Roters, F. (2020). Multi-scale and multi-physics simulations of chemo-mechanical crystal plasticity problems for complex engineering materials using DAMASK. Talk presented at Online Colloquium Lecture, Department of Materials Science and Engineering, KTH Royal Institute of Technology. Stockholm, Sweden. 2020-06-05.


Cite as: https://hdl.handle.net/21.11116/0000-0006-A201-1
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