Alfryyan, Nada; Khan, Hukam; Sohail, Mohammad; Khan, Rajwali; Rahman, Nasir; Alsalmi, Omar H.; Ullah, Asad; Khan, Abid Ali; Al-Buriahi, M. S.; Alrowaili, Z. A.; Abdullaeva, Barno S.
(ELSEVIER, 2023)
This work explains the first-principle computational inquiry of physical features of BWF3 (W = S and Si) halidePerovskites compounds. With the aid of the WIEN2K code, our recent computation solely relies on Density Functional ...