Structural, electronic and optical properties of ilmenite and perovskite CdSnO3 from DFT calculations
CdSnO3 ilmenite and perovskite crystals were investigated using both the local density and generalized gradient approximations, LDA and GGA, respectively, of the density functional theory (DFT). The electronic band structures, densities of states, dielectric functions, optical absorption and refl...
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| Principais autores: | , , , , , |
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| Formato: | article |
| Idioma: | English |
| Publicado em: |
IOP Publishing
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| Assuntos: | |
| Endereço do item: | https://repositorio.ufrn.br/handle/123456789/31289 |
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