Evaluating the performance of Cs(2)PtI(6)(−)(x)Br(x) for photovoltaic and photocatalytic applications using first-principles study and SCAPS-1D simulation

All inorganic free-lead halide double perovskites are attractive materials in solar energy harvesting applications. In this study, density functional theory calculations have been used to predict the structures, band structures, and density of states of Cs(2)PtI(6)(−)(x)Br(x) with (x = 0, 2, 4, and...

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Detalles Bibliográficos
Autores principales: AbdElAziz, Hadeer H., Taha, Mohamed, El Rouby, Waleed M.A., Khedr, M.H., Saad, Laila
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2022
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9530494/
https://www.ncbi.nlm.nih.gov/pubmed/36203894
http://dx.doi.org/10.1016/j.heliyon.2022.e10808

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9530494/
https://www.ncbi.nlm.nih.gov/pubmed/36203894
http://dx.doi.org/10.1016/j.heliyon.2022.e10808

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