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1 Ergebnisse
1
Computational Study of Elastic, Structural, Electronic, and..:
Hukam Khan
;
Mohammad Sohail
;
Nasir Rahman
...
https://www.mdpi.com/1420-3049/27/16/5264. , 2022
Link:
https://doi.org/10.3390/molecules27165264
RT Journal T1
Computational Study of Elastic, Structural, Electronic, and Optical Properties of GaMF 3 (M = Be and Ge) Fluoroperovskites, Based on Density Functional Theory
UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:88fdb19849c64af9b1b970bbc25933a9&Exemplar=1&LAN=DE A1 Hukam Khan A1 Mohammad Sohail A1 Nasir Rahman A1 Rajwali Khan A1 Mudasser Hussain A1 Asad Ullah A1 Aurangzeb Khan A1 Abed Alataway A1 Ahmed Z. Dewidar A1 Hosam O. Elansary A1 Kowiyou Yessoufou PB MDPI AG YR 2022 K1 density functional theory K1 fluoroperovskite K1 optical properties K1 structural properties K1 electronic properties K1 Organic chemistry K1 QD241-441 JF https://www.mdpi.com/1420-3049/27/16/5264 LK http://dx.doi.org/https://doi.org/10.3390/molecules27165264 DO https://doi.org/10.3390/molecules27165264 SF ELIB - SuUB Bremen
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