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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作者：
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
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
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页数：1
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