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Oxygen vacancy and doping atom effect on electronic structure and optical properties of Cd(2)SnO(4)
The electronic structure and optical properties of oxygen vacancy and La-doped Cd(2)SnO(4) were calculated using the plane-wave-based pseudopotential method based on the density functional theory (DFT) within the generalized gradient approximation (GGA). The formation energy of different oxygen vaca...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9076906/ https://www.ncbi.nlm.nih.gov/pubmed/35538950 http://dx.doi.org/10.1039/c7ra10641f |