Article ID Journal Published Year Pages File Type
1553961 Superlattices and Microstructures 2012 7 Pages PDF
Abstract
► V3Sn compound is mechanically unstable. ► The lowest energy structure is found to have the lowest N(Ef) value. ► The interaction between M (M = Si, Ge, Sn) and V [M and M] is negative, not including Si [Sn].
Keywords
Related Topics
Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials
Preview
Theoretical prediction of the structural, elastic, electronic and thermodynamic properties of V3M (M = Si, Ge and Sn) compounds
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