Electronic and optical properties of vacancy ordered double perovskites A(2)BX(6) (A = Rb, Cs; B = Sn, Pd, Pt; and X = Cl, Br, I): a first principles study

The highly successful PBE functional and the modified Becke–Johnson exchange potential were used to calculate the structural, electronic, and optical properties of the vacancy-ordered double perovskites A(2)BX(6) (A = Rb, Cs; B = Sn, Pd, Pt; X = Cl, Br, and I) using the density functional theory, a...

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Detalles Bibliográficos
Autores principales: Faizan, Muhammad, Bhamu, K. C., Murtaza, Ghulam, He, Xin, Kulhari, Neeraj, AL‐Anazy, Murefah Mana, Khan, Shah Haidar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7997874/
https://www.ncbi.nlm.nih.gov/pubmed/33772036
http://dx.doi.org/10.1038/s41598-021-86145-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7997874/
https://www.ncbi.nlm.nih.gov/pubmed/33772036
http://dx.doi.org/10.1038/s41598-021-86145-x

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