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Exploring the optoelectronic potential of M2SnX3F2 (M = Sr, Ba; X = S, Se) compounds through first-principles analysis of structural, electronic, and optical properties

In this study, the equilibrium ground-state, electronic structure, and optical properties of four chalcofluorides, M2SnX3F2 (M = Sr, Ba and X = S, Se) compounds have been reported using the density functional theory (DFT) based on the generalized gradient approximation (GGA-PBE) functional. The non-...

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Main Authors:	Smida, Youssef Ben, Marzougui, Basma, Driss, Mohamed, Onwudiwe, Damian C., Al-Douri, Y.
格式:	Article
出版:	Springer Science and Business Media Deutschland GmbH 2024
主题:	QD Chemistry TA Engineering (General). Civil engineering (General)
在线阅读:	http://eprints.um.edu.my/45028/
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