Homogenization in Polycrystal Mechanics on the Basis of First Principles 
Simulations

Raabe, D.; Friak, M.; Neugebauer, J.; Counts, W. A.

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Homogenization in Polycrystal Mechanics on the Basis of First Principles Simulations

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.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4617-C Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4619-8

Genre: Vortrag

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Urheber:
Raabe, D.¹, Autor
Friak, M.², Autor
Neugebauer, J.³, Autor
Counts, W. A.¹, Autor

Affiliations:
1Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863381
2Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337