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From generalized stacking fault energies to dislocation properties: Five-energy-point approach and solid solution effects in magnesium

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Pei,  Zongrui
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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Friák,  Martin
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Svendsen,  Bob
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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Neugebauer,  Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Pei, Z., Ma, D., Friák, M., Svendsen, B., Raabe, D., & Neugebauer, J. (2015). From generalized stacking fault energies to dislocation properties: Five-energy-point approach and solid solution effects in magnesium. Physical Review B, 92(6): 064107. doi:10.1103/PhysRevB.92.064107.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0028-3861-6
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