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...
保存先:
| 出版年: | Brazilian Journal of Physics |
|---|---|
| 第一著者: | |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Sociedade Brasileira de Física
2007
|
| 主題: | |
| オンライン･アクセス: | https://www.redalyc.org/articulo.oa?id=46437701 |
| タグ: |
タグなし, このレコードへの初めてのタグを付けませんか!
|