Structural, Electronic and Optical Properties of Titanium Based Fluoro-Perovskites MTiF(3) (M = Rb and Cs) via Density Functional Theory Computation

[Image: see text] This study reports the theoretical investigations on the structural, electronic, and optical properties of titanium-based fluoro-perovskites MTiF(3) (M = Cs and Rb) using density functional theory. The impact of on-site Coulomb interactions is considered, and calculations are perfo...

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Detalles Bibliográficos
Autores principales: Abdullah, Khan, Umar Ayaz, Khan, Sajid, Ahmed, Sara J., Khan, Naimat Ullah, Ullah, Hamid, Naz, Shehla, Farhat, Lamia Ben, Amami, Mongi, Tirth, Vineet, Zaman, Abid
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9798396/
https://www.ncbi.nlm.nih.gov/pubmed/36591182
http://dx.doi.org/10.1021/acsomega.2c04631

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9798396/
https://www.ncbi.nlm.nih.gov/pubmed/36591182
http://dx.doi.org/10.1021/acsomega.2c04631

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