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First-principles calculations to investigate structural, el..:
Usman, Muhammad
;
Rehman, Jalil ur
;
Tahir, M. Bilal
...
Materials Science in Semiconductor Processing. 160 (2023) - p. 107399 , 2023
Link:
https://doi.org/10.1016/j.mssp.2023.107399
RT Journal T1
First-principles calculations to investigate structural, electronics, optical, and mechanical properties of Bi-based novel fluoroperovskites TBiF3 (T = Hg, Xe) for optoelectronic applications
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.mssp.2023.107399&Exemplar=1&LAN=DE A1 Usman, Muhammad A1 Rehman, Jalil ur A1 Tahir, M. Bilal A1 Hussain, Abid A1 Alrobei, Hussein A1 Alzaid, Meshal A1 Dahshan, A. PB Elsevier BV YR 2023 SN 1369-8001 JF Materials Science in Semiconductor Processing VO 160 SP 107399 LK http://dx.doi.org/https://doi.org/10.1016/j.mssp.2023.107399 DO https://doi.org/10.1016/j.mssp.2023.107399 SF ELIB - SuUB Bremen
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