Theoretical investigation on the electronic structure of new InSe/CrS2 van der Waals heterostructure

被引:6
|
作者
Guo, Yahui [1 ]
Zhao, Li [1 ]
Zheng, Daoyuan [2 ]
机构
[1] China Univ Petr, Coll Sci, Qingdao 266580, Peoples R China
[2] Shandong Univ, Inst Mol Sci & Engn, Qingdao 266000, Peoples R China
基金
中国国家自然科学基金;
关键词
DILUTE CHARGED IMPURITY; TRANSITION; FIELD; INSE; MONOLAYER; MOBILITY; PHASE;
D O I
10.1557/s43578-022-00548-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Atomically thin, two-dimensional (2D) indium selenide (InSe) is a new graphene-like semiconducting material which has gained significant attention due to the large tunability in the bandgap (from 1.4 to 2.6 eV) and high carrier mobility. Constructing InSe-based van der Waals heterostructure (vdWH) is a potential way to achieve more desirable properties and further extend the application of InSe. Herein, we firstly demonstrate the electronic and optical properties of the InSe/CrS2 vdWH by using first-principles calculation. Our results suggest that this heterostructure has an intrinsic mixing band alignment with the bandgap of 1.20 eV, which shows a good light absorption in visible light region. Meanwhile, an intrinsic mixing band alignment can be transformed between type-I and type-II. Moreover, the bandgap values can be tuned by applying electric field. These results indicate that the flexible InSe/CrS2 vdWH can provide new ways to utilize 2D materials in future optoelectronic devices.
引用
收藏
页码:2157 / 2164
页数:8
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