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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...

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Detalles Bibliográficos
Autores principales:	Jong, Un-Gi, Yu, Chol-Jun, Kye, Yun-Hyok
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2019
Materias:	Chemistry
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

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