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DAMASK: The Düsseldorf Advanced MAterial Simulation Kit for studying crystal plasticity using an FE based or a spectral numerical solver

MPS-Authors
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Roters,  F.
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Eisenlohr,  P.
MPG-FhG Computational Mechanics of Polycrystals Group, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Kords,  C.
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Diehl,  M.
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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69bRoters-1-s2_0-S2210983812000028-main2012.pdf
(Supplementary material), 2MB

Citation

Roters, F., Eisenlohr, P., Kords, C., Tjahjanto, D. D., Diehl, M., & Raabe, D. (2012). DAMASK: The Düsseldorf Advanced MAterial Simulation Kit for studying crystal plasticity using an FE based or a spectral numerical solver.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-2C9F-6
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