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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...
Tallennettuna:
| Julkaisussa: | Brazilian Journal of Physics |
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| Päätekijä: | |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Sociedade Brasileira de Física
2007
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| Aiheet: | |
| Linkit: | https://www.redalyc.org/articulo.oa?id=46437701 |
| Tagit: |
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