First-principles study of crystallographic slip modes in ω-Zr

Abstract We use first-principles density functional theory to study the preferred modes of slip in the high-pressure ω phase of Zr. The generalized stacking fault energy surfaces associated with shearing on nine distinct crystallographic slip modes in the hexagonal ω-Zr crystal are calculated, from...

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Autores principales: Anil Kumar, M. Arul Kumar, Irene J. Beyerlein
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2017
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Acceso en línea:https://doaj.org/article/c80bc20146644df2a07ab8e7134054fe
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