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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
来源:
MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
|
2024年
/
300卷
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.
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页数:10
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