The electronic and structural properties of the cubic perovskite Sr 2 YSbO 6 were predicted from ab initio calculations. Such properties were obtained using the density functional theory (DFT). The full-potential (linearized) augmented plane-wave ((L)APW) method was used, as it is implemented in wie
✦ LIBER ✦
Structural and electronic behavior of Sr2GdRuO6 complex perovskite
✍ Scribed by L.T. Corredor; J. Velasco Zárate; D.A. Landínez Téllez; F. Fajardo; J. Arbey Rodríguez M.; J. Roa-Rojas
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 206 KB
- Volume
- 404
- Category
- Article
- ISSN
- 0921-4526
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