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Ab initio stacking fault energy calculations in Mg–Y 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., Friák, M., Zhu, L.-F., Sandlöbes, S., Svendsen, B., Raabe, D., et al. (2013). Ab initio stacking fault energy calculations in Mg–Y alloys. Talk presented at DPG Frühjahrstagung. Regensburg, Germany. 2013-03-10 - 2013-03-15.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0024-A201-8
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