Electronic Structure and Optical Properties of Inorganic Pm3m and Pnma CsPbX(3) (X = Cl, Br, I) Perovskite: A Theoretical Understanding from Density Functional Theory Calculations

In this study, we investigated the optoelectronic properties of cubic (Pm3m) and orthorhombic (Pnma) CsPbX(3) (X = I, Br, and Cl). We utilized the full potential linear augmented plane wave method, which is implemented in the WIEN2k code, to facilitate the investigation. Different exchange potential...

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Detalles Bibliográficos
Autores principales: Ghaithan, Hamid M., Qaid, Saif M. H., Alahmed, Zeyad A., Bawazir, Huda S., Aldwayyan, Abdullah S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10532767/
https://www.ncbi.nlm.nih.gov/pubmed/37763509
http://dx.doi.org/10.3390/ma16186232

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10532767/
https://www.ncbi.nlm.nih.gov/pubmed/37763509
http://dx.doi.org/10.3390/ma16186232

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