Funder
Deanship of Scientific Research, King Khalid University
Reference44 articles.
1. Structural, electronic and optical properties of titanium based fluoro-perovskites MTiF3 (M= Rb and Cs) via density functional theory computation;Abdullah;ACS Omega,2022
2. Theoretical investigation of structural, electronic, elastic, and optical properties of rubidium-based perovskites RbSrX3 (X= Cl, Br) for optoelectronic device applications–A DFT study;Ajay;Phys. B Condens. Matter,2024
3. Probing the physical properties of Sr3AsX3 (X= F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework;Algahtani;Inorg. Chem. Commun.,2024
4. Ab initio study of the bandgap engineering of Al1− xGaxN for optoelectronic applications;Amin;J. Appl. Phys.,2011
5. Ab initio investigation of structural, electronic, magnetic, elastic, and optical properties of Cs-based chloro-perovskites CsXCl3 (X= Be and Rh);Ayaz;AIP Adv.,2021