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Computational prediction of structural, electronic, and optical properties and phase stability of double perovskites K(2)SnX(6) (X = I, Br, Cl)
The vacancy-ordered double perovskites K(2)SnX(6) (X = I, Br, Cl) attract significant research interest due to their potential applications as light absorbing materials in perovskite solar cells. However, deeper insight into their material properties at the atomic scale is currently lacking. Here we...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9048279/ https://www.ncbi.nlm.nih.gov/pubmed/35492571 http://dx.doi.org/10.1039/c9ra09232c |