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First-principles calculations to investigate variation in t..:
Usman, Muhammad
;
Ur Rehman, Jalil
;
Bilal Tahir, M.
...
Computational and Theoretical Chemistry. 1214 (2022) - p. 113766 , 2022
Link:
https://doi.org/10.1016/j.comptc.2022.113766
RT Journal T1
First-principles calculations to investigate variation in the bandgap of NaSrF3 Fluoro-Perovskite with external static isotropic pressure and its Impact on optical properties
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.comptc.2022.113766&Exemplar=1&LAN=DE A1 Usman, Muhammad A1 Ur Rehman, Jalil A1 Bilal Tahir, M. A1 Hussain, Abid A1 Sagir, Muhammad A1 Assiri, Mohammed A. A1 Imran, Muhammad A1 Alzaid, Meshal A1 Alrobei, Hussein PB Elsevier BV YR 2022 SN 2210-271X JF Computational and Theoretical Chemistry VO 1214 SP 113766 LK http://dx.doi.org/https://doi.org/10.1016/j.comptc.2022.113766 DO https://doi.org/10.1016/j.comptc.2022.113766 SF ELIB - SuUB Bremen
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