Torsional deformation modulation of the electronic structure and optical properties of molybdenum ditelluride systems doped with halogen atoms X (X = F, Cl, Br, I): a first-principles study

被引：0
作者：
Ying Dai
Guili Liu
Jianlin He
Junjie Ni
Guoying Zhang
机构：
[1] Shenyang University of Technology,College of Architecture and Civil Engineering
[2] School of Physics,undefined
[3] Shenyang Normal University,undefined
来源：
Journal of Molecular Modeling | 2023年 / 29卷
关键词：
First principles; Electronic structure; Optical properties; Halogen atom doping; Torsional deformation;
D O I：
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