Investigation of atomic anti-site disorder and ferrimagnetic order in the half-metallic Heusler alloy Mn2VGa
The band structure calculation for the compound Mn(2)VGa carried out using the plane wave self-consistent field package with generalized gradient approximation shows that the compound is nearly half-metallic at the equilibrium lattice parameter. However, theoretical investigations have shown that a...
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Veröffentlicht in: | Journal of physics. Condensed matter 2012-08, Vol.24 (33), p.336007-336007 |
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Format: | Artikel |
Sprache: | eng |
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