First-Principles Calculations to Investigate the Ground State, Mechanical Stability, Electronic Structure, and Optical Properties of Tl2SnX3 (X = S, Se, Te) (Feb, 10.1002/crat.202300340, 2024)

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Hanan
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CRYSTAL RESEARCH AND TECHNOLOGY | 2024年 / 59卷 / 10期
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D O I：
10.1002/crat.202470042
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O7 [晶体学];
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0702 ; 070205 ; 0703 ; 080501 ;
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