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Electronic Structure of the A3B Compounds: A=Nb; B=Al,Ga,Ge,Sn and In

The electronic structure of the A15 compounds A3B A=Nb; B=Al,Ga,Ge,Sn and In is studied by means of fullyrelativistic full-potential linearized augmented-plane wave (FP-LAPW) calculations within the formalism of thedensity functional theory. Band structures and densities of states are determined for...

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Publicado en:Brazilian Journal of Physics
Autor principal: C. Paduani
Formato: Artigo
Lenguaje:Inglês
Publicado: Sociedade Brasileira de Física 2007
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Acceso en línea:https://www.redalyc.org/articulo.oa?id=46437701
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