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Homogenization in Polycrystal Mechanics on the Basis of First Principles Simulations

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

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Friak,  M.
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Counts,  W. A.
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Raabe, D., Friak, M., Neugebauer, J., & Counts, W. A. (2008). Homogenization in Polycrystal Mechanics on the Basis of First Principles Simulations. Talk presented at IUTAM Symposium on Variational Concepts in Materials Mechanics. Ruhr-Universität Bochum, Germany. 2008-09-22.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-4617-C
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