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

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 which cha...

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Detalles Bibliográficos
Autores principales:	Kumar, Anil, Kumar, M. Arul, Beyerlein, Irene J.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2017
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5566412/ https://www.ncbi.nlm.nih.gov/pubmed/28827649 http://dx.doi.org/10.1038/s41598-017-09153-w

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