Electronic and optical properties of MoSSe/borophene heterojunctions with the modulation of electric field and vacancy defects

被引:4
|
作者
Wang, Danni [1 ]
Wang, Yu [1 ]
Ma, Zelong [1 ]
Bian, Baoan [1 ]
Liao, Bin [2 ]
机构
[1] Jiangnan Univ, Sch Sci, Wuxi 214122, Peoples R China
[2] Beijing Normal Univ, Coll Nat Sci & Technol, Beijing 100875, Peoples R China
关键词
Heterojunction; First principles; Vacancy defects; GENERALIZED GRADIENT APPROXIMATION; 2-DIMENSIONAL MATERIALS; TRANSISTORS; MONOLAYERS; BOROPHENE; CONTACT;
D O I
10.1016/j.mseb.2023.117137
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We investigate the electronic and optical properties of MoSSe/borophene heterojunctions by first principles. Two different structures of borophene and several different stacking layers are considered. The heterojunctions of SeMoS/H, SMoSe/H, and SMoSe/beta exhibit the p-type Schottky contacts, while SeMoS/beta presents a n-type Schottky contact. When the external electric field is applied to heterojunctions, the Ohmic contact is achieved for SeMoS/H and SMoSe/H. The introduction of S and Se vacancy defects reduces the Schottky barrier height. The heterojunctions of SeMoS/H-VS and SMoSe/H-VS exhibit the Ohmic contact. Moreover, the optical absorption of heterojunctions with vacancy defects has been significantly enhanced, and SeMoS/beta-VS has the maximum optical absorption coefficient of 2.35 x 104 cm-1. Our results can provide some guidance for the widespread application of two-dimensional heterostructures in tunable nanoelectronics devices.
引用
收藏
页数:10
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