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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| Vydáno v: | Brazilian Journal of Physics |
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| Hlavní autor: | |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Sociedade Brasileira de Física
2007
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| Témata: | |
| On-line přístup: | https://www.redalyc.org/articulo.oa?id=46437701 |
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