Effects of vacancy and external electric field on the electronic properties of the MoSi2N4/graphene heterostructure

被引:1
|
作者
Liang, Qian [1 ]
Luo, Xiangyan [1 ]
Qian, Guolin [1 ]
Wang, Yuanfan [1 ]
Liang, Yongchao [1 ]
Xie, Quan [1 ]
机构
[1] Guizhou Univ, Inst New Optoelect Mat & Technol, Coll Big Data & Informat Engn, Guiyang 550025, Peoples R China
基金
中国国家自然科学基金;
关键词
MoSi2N4; vacancy defects; external electric field; Schottky contacts; SINGLE-LAYER; MOS2; GRAPHENE;
D O I
10.1088/1674-1056/acef04
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Recently, the newly synthesized septuple-atomic layer two-dimensional (2D) material MoSi2N4 (MSN) has attracted attention worldwide. Our work delves into the effect of vacancies and external electric fields on the electronic properties of the MSN/graphene (Gr) heterostructure using first-principles calculation. We find that four types of defective structures, N-in, N-out, Si and Mo vacancy defects of monolayer MSN and MSN/Gr heterostructure are stable in air. Moreover, vacancy defects can effectively modulate the charge transfer at the interface of the MSN/Gr heterostructure as well as the work function of the pristine monolayer MSN and MSN/Gr heterostructure. Finally, the application of an external electric field enables the dynamic switching between n-type and p-type Schottky contacts. Our work may offer the possibility of exceeding the capabilities of conventional Schottky diodes based on MSN/Gr heterostructures.
引用
收藏
页数:9
相关论文
共 50 条
  • [11] Semiconductor-to-metal transition in bilayer MoSi2N4 and WSi2N4 with strain and electric field
    Wu, Qingyun
    Cao, Liemao
    Ang, Yee Sin
    Ang, Lay Kee
    APPLIED PHYSICS LETTERS, 2021, 118 (11)
  • [12] Substitutional transition metal doping in MoSi2N4 monolayer: structural, electronic and magnetic properties
    Abdelati, Mohamed A.
    Maarouf, Ahmed A.
    Fadlallah, Mohamed M.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (05) : 3035 - 3042
  • [13] Comparative study of electronic and optical properties of monolayer MoSi2N4 with adsorbed functional groups
    Xu, Defu
    Fan, Qiang
    SOLID STATE COMMUNICATIONS, 2025, 402
  • [14] MoSi2N4/WO2 van der Waals heterostructure: Theoretical prediction of an effective strategy to boost MoSi2N4′s nanoelectronic and optoelectronic applications
    Yang, Guanke
    Zhou, Yungang
    COMPUTATIONAL MATERIALS SCIENCE, 2024, 231
  • [15] Tunable Schottky barrier of WSi2N4/graphene heterostructure via interface distance and external electric field
    Ma, Xinguo
    Bo, Huatin
    Gong, Xue
    Yuan, Gang
    Peng, Zhuo
    Lu, Jingjing
    Xie, Qihai
    APPLIED SURFACE SCIENCE, 2023, 615
  • [16] Valley pseudospin in monolayer MoSi2N4 and MoSi2As4
    Yang, Chen
    Song, Zhigang
    Sun, Xiaotian
    Lu, Jing
    PHYSICAL REVIEW B, 2021, 103 (03)
  • [17] Strain engineering in optoelectronic properties of MoSi2N4 monolayer: ultrahigh tunability
    Alavi-Rad, Hosein
    SEMICONDUCTOR SCIENCE AND TECHNOLOGY, 2022, 37 (06)
  • [18] First-principles investigations of electronic, optical, and photocatalytic properties of Au-adsorbed MoSi2N4 monolayer
    Xu, Jing
    Wu, Qingfeng
    Sun, Zhiyuan
    Mwankemwa, Nsajigwa
    Zhang, Wei-bin
    Yang, Wen-xing
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2022, 162
  • [19] Type-II MoSi2N4/MoS2 van der Waals Heterostructure with Excellent Optoelectronic Performance and Tunable Electronic Properties
    Xu, Xuhui
    Yang, Lei
    Gao, Quan
    Jiang, Xinxin
    Li, Dongmei
    Cui, Bin
    Liu, Desheng
    JOURNAL OF PHYSICAL CHEMISTRY C, 2023, 127 (16) : 7878 - 7886
  • [20] Tunable interface properties of Janus MoSi2N2P2/graphene van der Waals heterostructure: Implications for electronic and optoelectronic devices
    Dai, Mengshi
    Yu, Lianmeng
    Feng, Xiaobo
    Wang, Qianjin
    He, Xin
    SURFACES AND INTERFACES, 2025, 56