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：

暂无

中图分类号：

学科分类号：

摘要：

引用

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