First Principles Investigation of SrBi<SUB>2</SUB>Ta<SUB>2</SUB>O<SUB>9</SUB>
The electronic structure of SrBi2Ta2O9 (SBT) is investigated from first-principles, within the local density approximation, using the full-potential linearized augmented plane wave (LAPW) method. The results show that, besides the large Ta(5d)-O(2p) hybridization which is a common feature of the fer...
Guardado en:
| Autores principales: | Stachiotti, Marcelo Gabriel, Rodríguez, Carlos Osvaldo, Ambrosch Draxl, C., Christensen, N. B. |
|---|---|
| Formato: | Articulo |
| Lenguaje: | Inglés |
| Publicado: |
2000
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| Materias: | |
| Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/99986 https://ri.conicet.gov.ar/11336/71870 |
| Aporte de: |
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