Theoretical prediction of the structural, elastic, electronic and thermodynamic properties of V3M (M=Si, Ge and Sn) compounds

Published 2012 View Full Article

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Title
Theoretical prediction of the structural, elastic, electronic and thermodynamic properties of V3M (M=Si, Ge and Sn) compounds
Authors
Keywords
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Journal
SUPERLATTICES AND MICROSTRUCTURES
Volume 52, Issue 4, Pages 697-703
Publisher
Elsevier BV
Online
2012-06-23
DOI
10.1016/j.spmi.2012.06.009

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