Tunable electronic and optical properties of InSe/arsenene heterostructure by vertical strain and electric field

被引:10
|
作者
Deng, X. Q. [1 ]
Jing, Q. [1 ]
机构
[1] Changsha Univ Sci & Technol, Hunan Prov Key Lab Flexible Elect Mat Genome Engn, Changsha 410114, Peoples R China
基金
中国国家自然科学基金; 芬兰科学院;
关键词
InSe/arsenene heterostructure; Electronic structure; Optical properties; The first-principles method; HETEROBILAYER; NANORIBBONS; ANTIMONENE; MOBILITY; GAP;
D O I
10.1016/j.physleta.2021.127427
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We construct seven possible stacking orders of InSe/arsenene heterostructures which consists of 2 root 3 x 2 root 3 x 1 InSe and 4 x 4 x 1 arsenene supercells, and investigate the electronic and optical properties of the most stable heterostructure based on the first-principles method. It is demonstrated that it has a direct band gap (E-g) of 0.68 eV and a type-II band alignment, which is conducive to the efficient separation of photonic electrons and holes. Vertical strain and applied electric field can regulate significantly the electronic properties. The InSe/arsenene heterostructure changes from type II to type I and then to type II under different electric fields, resulting in different spatial distribution of the lowest energy electron-hole pairs, and the transition from semiconductor to metal also can be observed under stronger electric fields. InSe/arsenene heterostructure exhibits a wide absorption range, and the absorption strength (edge) can be tuned by the interlayer coupling or external electric field. (C) 2021 Elsevier B.V. All rights reserved.
引用
收藏
页数:9
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