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Linking atomistic, kinetic Monte Carlo and crystal plasticity simulations of single-crystal tungsten strength

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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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Roters,  Franz
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;

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

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Cereceda, D., Diehl, M., Roters, F., Shanthraj, P., Raabe, D., Perlado, J. M., et al. (2015). Linking atomistic, kinetic Monte Carlo and crystal plasticity simulations of single-crystal tungsten strength. GAMM-Mitteilungen, 38(2), 213-227. doi:10.1002/gamm.201510012.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0028-31A0-A
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