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Multiscale Modeling of the Mechanics of Metallic and Biological Polycrystals using Ab Initio and Continuum Methods

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Raabe,  D.
Microstructure Physics and Alloy 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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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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Friák,  M.
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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

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

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Lymperakis,  L.
Microstructure, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

Raabe, D., Neugebauer, J., Roters, F., Eisenlohr, P., Friák, M., Nikolov, S., et al. (2009). Multiscale Modeling of the Mechanics of Metallic and Biological Polycrystals using Ab Initio and Continuum Methods. Talk presented at MMCM 2009 Colloquium on Multiscale Methods in Computational Mechanics. Rolduc, The Netherlands. 2009-03-11 - 2009-03-13.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-422A-F
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