Strain-engineering the electronic properties and anisotropy of GeSe2 monolayers

被引:10
作者
Li, Zongbao [1 ]
Wang, Xia [1 ]
Shi, Wei [1 ]
Xing, Xiaobo [2 ]
Xue, Ding-Jiang [3 ]
Hu, Jin-Song [3 ]
机构
[1] Tongren Univ, Sch Mat & Chem Engn, Tongren 554300, Peoples R China
[2] South China Normal Univ, South China Acad Adv Optoelect, Ctr Opt & Electromagnet Res, Guangzhou 510006, Guangdong, Peoples R China
[3] Chinese Acad Sci, CAS Key Lab Mol Nanostruct & Nanotechnol, Beijing Natl Res Ctr Mol Sci, CAS Res Educ Ctr Excellence Mol Sci,Inst Chem, Beijing 100190, Peoples R China
基金
中国国家自然科学基金;
关键词
WAVE; PHOSPHORENE;
D O I
10.1039/c8ra06606j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
As a new two-dimensional (2D) material, GeSe2 has attracted significant attention recently due to its distinctive in-plane anisotropic properties originated from the in-plane anisotropic crystal structure, high air stability and excellent performance in polarization-sensitive photodetection. However, no systematic study of the strain effect on the electronic properties and anisotropy of GeSe2 has been reported, restricting the relevant applications such as mechanical-electronic devices. Here we investigate the change of the electronic properties and anisotropy of GeSe2 monolayer under strains along x and y directions through first-principle calculations. The electronic band structure and effective mass of charge carriers are highly sensitive to the strain. Notably, through appropriate x or y directional strain, the anisotropy of the hole effective mass can even be rotated by 90 degrees. These plentiful strain-engineering properties of GeSe2 give it many opportunities in novel mechanical-electronic applications.
引用
收藏
页码:33445 / 33450
页数:6
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