Because of inconsistencies in literature data, the crystal structure of ZrTe 3 was redetermined from single-crystal data and the electronic band structure was calculated using density functional theory in the local density approximation (LDA) and the linear muffin tin orbital method (LMTO). ZrTe 3 c
Calculated electronic structure of SnFe3N
β Scribed by C.A. Kuhnen; A.V. dos Santos
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 515 KB
- Volume
- 85
- Category
- Article
- ISSN
- 0038-1098
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