Computational Study of Elastic, Structural, Electronic, and Optical Properties of GaMF(3) (M = Be and Ge) Fluoroperovskites, Based on Density Functional Theory

This paper explains our first-principle computational investigation regarding the structural, optical, elastic, and electrical characteristics of gallium-based GaMF(3) (M = Be and Ge) perovskite-type (halide-perovskite) compounds. Our current computation is based on density functional theory (DFT) a...

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Detalles Bibliográficos
Autores principales: Khan, Hukam, Sohail, Mohammad, Rahman, Nasir, Khan, Rajwali, Hussain, Mudasser, Ullah, Asad, Khan, Aurangzeb, Alataway, Abed, Dewidar, Ahmed Z., Elansary, Hosam O., Yessoufou, Kowiyou
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9414724/
https://www.ncbi.nlm.nih.gov/pubmed/36014503
http://dx.doi.org/10.3390/molecules27165264

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9414724/
https://www.ncbi.nlm.nih.gov/pubmed/36014503
http://dx.doi.org/10.3390/molecules27165264

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