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DAMASK – The Düsseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scale

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

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

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Shanthraj,  Pratheek
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
The School of Materials, The University of Manchester, Manchester M13 9PL, UK;

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Reuber,  Jan Christoph
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Wong,  Su Leen
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Fabritius,  Helge-Otto
Biological Composites, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Friák,  Martin
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Institute of Physics of Materials, Academy of Sciences of the Czech Republic, V.v.i. Brno, Czech Republic;
Faculty of Science, Masaryk University, Kotlářská 2, 61137 Brno, Czech Republic;

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

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Citation

Roters, F., Diehl, M., Shanthraj, P., Eisenlohr, P., Reuber, J. C., Wong, S. L., et al. (2019). DAMASK – The Düsseldorf Advanced Material Simulation Kit for modeling multi-physics crystal plasticity, thermal, and damage phenomena from the single crystal up to the component scale. Computational Materials Science, 158, 420-478. doi:10.1016/j.commatsci.2018.04.030.


Cite as: https://hdl.handle.net/21.11116/0000-0002-F1DF-3
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