Band edge singularities and density of states in YTaO4 AND YNbO4
We study the structural and electronic properties of YTaO4 and YNbO4 by means of accurate first-principle total energy calculations. The calculations are based on density functional theory (DFT). The total energy, electronic band structure, and density of states are calculated via th...
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| Autores principales: | , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
D.Ghitu Institute of Electronic Engineering and Nanotechnologies
2011
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/3afc76f535264911bff0d87584315430 |
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