Ab initio stacking fault energy calculations in Mg–Y alloys

Pei, Zongrui; Friák, Martin; Zhu, Li-Fang; Sandlöbes, Stefanie; Svendsen, Bob; Raabe, Dierk; Neugebauer, Jörg

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Ab initio stacking fault energy calculations in Mg–Y alloys

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.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-A201-8 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-A203-4

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Urheber:
Pei, Zongrui¹, Autor
Friák, Martin², Autor
Zhu, Li-Fang¹, Autor
Sandlöbes, Stefanie³, Autor
Svendsen, Bob³, Autor
Raabe, Dierk³, Autor
Neugebauer, Jörg⁴, Autor

Affiliations:
1Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338
2Academy of Sciences of the Czech Republic, Department of Structure of Materials - Electrical and magnetic properties, Brno, Czech Republic, ou_persistent22
3Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863381
4Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337