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Ab initio study of stacking fault energies in Mg alloys

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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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Zhu,  Li-Fang
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Sandlöbes,  Stefanie
Microstructure Physics and Alloy 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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Citation

Pei, Z., Zhu, L.-F., Friák, M., Sandlöbes, S., Svendsen, B., Raabe, D., et al. (2013). Ab initio study of stacking fault energies in Mg alloys. Talk presented at European Congress and Exhibition on Advanced Materials and Processes. Sevilla, Spain. 2013-09-08 - 2013-09-13.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0024-A281-A
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