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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

IF 2.3 Q3 CHEMISTRY, MULTIDISCIPLINARY
Chemistry Africa-A Journal of the Tunisian Chemical Society Pub Date : 2023-08-11 DOI:10.1007/s42250-023-00753-w
Y. Smida, Basma Marzougui, M. Driss, D. Onwudiwe, Y. Al-Douri
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M2SnX3F2 (M = Sr, Ba)光电子势的探索X = S, Se)化合物结构、电子和光学性质的第一性原理分析
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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来源期刊
Chemistry Africa-A Journal of the Tunisian Chemical Society
Chemistry Africa-A Journal of the Tunisian Chemical Society CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
3.60
自引率
19.20%
发文量
215
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