First-principles study of crystallographic slip modes in ω-Zr
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DOI: 10.1038/s41598-017-09153-w
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… read more here.
Keywords: study crystallographic; slip; crystallographic slip; principles study ... See more keywords