Electronic structure of the double perovskite Ba2Er(Nb,Sb)O 6

In this work, we present a detailed study of the structural and the electronic structure of the double perovskite Ba<sub>2</sub>Er(Nb,Sb)O<sub>6</sub>. All calculations were performed with the Full-Potential Linear Augmented Plane Wave method (FP-LAPW) based on the Density Fu...

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Detalles Bibliográficos
Autores principales: Gil Rebaza, Arles Víctor, Deluque Toro, C. E., Landínez Téllez, D. A., Roa Rojas, J.
Formato: Articulo
Lenguaje:Inglés
Publicado: 2014
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Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/85283
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