A two-dimensional Sb/InS van der Waals heterostructure for electronic and optical related applications

被引:3
|
作者
Zhang, J. [1 ]
Xu, C. Y. [1 ]
Guo, Z. X. [1 ]
Han, L. P. [2 ,3 ]
机构
[1] Jilin Engn Normal Univ, Inst Interdisciplinary Quantum Informat Technol, Jilin Engn Lab Quantum Informat Technol, Changchun 130052, Peoples R China
[2] Jilin Univ, Minist Educ, Key Lab Automobile Mat, Changchun 130022, Peoples R China
[3] Jilin Univ, Sch Mat Sci & Engn, Changchun 130022, Peoples R China
基金
中国国家自然科学基金;
关键词
DIRECT-GAP; GRAPHENE; 1ST-PRINCIPLES; ABSORPTION; TRANSITION; ANTIMONENE; SILICENE;
D O I
10.1039/d2cp03060h
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Stable configurations with excellent optical adsorption are crucial for photovoltaics or photocatalysis. Two-dimensional materials with intrinsic electric fields have been proposed as suitable for electric and optical devices. Here, we have performed DFT calculations on the electronic and optical properties of a bilayer Sb/InS van der Waals heterostructure, which consists of Sb and InS monolayers, by studying the band structures, charge density difference and distribution. Interestingly, the Sb/InS bilayer exhibits typical type-II band alignment character with a direct energy gap of 0.44 eV, and the electrons and holes are separated on different surfaces. Furthermore, applying an external E-field and biaxial strain is proved to be an effective way to modify the energy gap, the same as the electronic and optical properties. These theoretical predictions pave the way for high performance electronic and optical devices based on new two-dimensional van der Waals structures.
引用
收藏
页码:22000 / 22006
页数:7
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