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A constitutive model for fcc single crystals based on dislocation densities and its application to uniaxial compression of aluminium single crystals

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Ma,  A.
Theory and Simulation, Microstructure Physics and Alloy 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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Ma, A., & Roters, F. (2004). A constitutive model for fcc single crystals based on dislocation densities and its application to uniaxial compression of aluminium single crystals. Acta Materialia, 52, 3603-3612.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-6775-0
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