Computational Study of Elastic, Structural, Electronic, and Optical Properties of GaMF[sub.3] Fluoroperovskites, Based on Density Functional Theory
Molecules (Basel, Switzerland), 2022-08, Vol.27 (16) [Peer Reviewed Journal]COPYRIGHT 2022 MDPI AG ;ISSN: 1420-3049 ;EISSN: 1420-3049 ;DOI: 10.3390/molecules27165264
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