First-principles prediction of the electronic properties and contact features of graphene/γ-GeSe van der Waals heterostructure: effects of electric fields and strains

被引:0
|
作者
Vu, Tuan V. [1 ,2 ]
Kartamyshev, A. I. [1 ,2 ]
Lavrentyev, A. A. [3 ]
Hieu, Nguyen N. [4 ,5 ]
Phuc, Huynh V. [6 ]
Nguyen, Chuong V. [7 ,8 ]
机构
[1] Van Lang Univ, Inst Computat Sci & Artificial Intelligence, Lab Computat Phys, Ho Chi Minh City, Vietnam
[2] Van Lang Univ, Fac Mech Elect & Comp Engn, Sch Technol, Ho Chi Minh City, Vietnam
[3] Don State Tech Univ, Dept Elect Engn & Elect, 1 Gagarin Sq, Rostov Na Donu 344010, Russia
[4] Duy Tan Univ, Inst Res & Dev, Da Nang 550000, Vietnam
[5] Duy Tan Univ, Fac Nat Sci, Da Nang 550000, Vietnam
[6] Dong Thap Univ, Sch Educ, Div Phys, Cao Lanh 870000, Vietnam
[7] Le Quy Don Tech Univ, Dept Mat Sci & Engn, Hanoi 100000, Vietnam
[8] Le Quy Don Tech Univ, Ctr Mech & Mat Sci, Hanoi 100000, Vietnam
关键词
2-DIMENSIONAL MATERIALS; BAND ALIGNMENT; MOBILITY;
D O I
10.1039/d4ra06977c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this work, we investigate systematically the electronic properties and tunable contact behavior of the graphene/gamma-GeSe heterostructure under applied electric fields and out-of-plane strains using first-principles calculations. At equilibrium, the heterostructure forms a p-type Schottky contact with low Schottky barrier, making it suitable for low-resistance electronic devices. The application of electric fields modulates the Schottky barriers, enabling transitions between p-type and n-type contacts and even Schottky to Ohmic contact. Similarly, strain engineering by adjusting the interlayer spacing effectively alters the contact types, with compressive strain reducing the Schottky barrier to zero, and tensile strain inducing a shift from p-type to n-type Schottky contact. Our findings provide a pathway for optimizing graphene/gamma-GeSe heterostructures for multifunctional applications, emphasizing tunable electronic properties to enhance device performance.
引用
收藏
页码:37975 / 37983
页数:9
相关论文
共 22 条
  • [1] Strong interlayer coupling in phosphorene/graphene van der Waals heterostructure: A first-principles investigation
    Hu, Xue-Rong
    Zheng, Ji-Ming
    Ren, Zhao-Yu
    FRONTIERS OF PHYSICS, 2018, 13 (02)
  • [2] The tunability of electronic and transport properties of InSe/MoSe2 van der Waals heterostructure: A first-principles study
    He, Xiao
    Chen, Jieshi
    Li, Shuai
    Lin, Meng
    Wang, Yajie
    Zheng, Yi
    Lu, Hao
    SURFACES AND INTERFACES, 2023, 36
  • [3] Tunable electronic properties of an Sb/InSe van der Waals heterostructure by electric field effects
    Zhang, Zhihui
    Zhang, Yan
    Xie, Zifeng
    Wei, Xing
    Guo, Tingting
    Fan, Jibin
    Ni, Lei
    Tian, Ye
    Liu, Jian
    Duan, Li
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (10) : 5627 - 5633
  • [4] Van der Waals heterostructure of phosphorene and hexagonal boron nitride: First-principles modeling
    Zhang, Peng
    Wang, Jing
    Duan, Xiang-Mei
    CHINESE PHYSICS B, 2016, 25 (03)
  • [5] van der Waals Epitaxy of GaSe/Graphene Heterostructure: Electronic and Interfacial Properties
    Ben Aziza, Zeineb
    Henck, Hugo
    Pierucci, Debora
    Silly, Mathieu G.
    Lhuillier, Emmanuel
    Patriarche, Gilles
    Sirotti, Fausto
    Eddrief, Mahmoud
    Ouerghi, Abdelkarim
    ACS NANO, 2016, 10 (10) : 9679 - 9686
  • [6] Strain engineering on the electronic properties and interface contact of graphene/GeN3 van der Waals heterostructure
    Shu, Yu
    He, Kaijun
    Xiong, Rui
    Cui, Zhou
    Yang, Xuhui
    Xu, Chao
    Zheng, Jingying
    Wen, Cuilian
    Wu, Bo
    Sa, Baisheng
    APPLIED SURFACE SCIENCE, 2022, 604
  • [7] First-Principles Study of Electronic and Optical Properties of Two-Dimensional WSSe/BSe van der Waals Heterostructure with High Solar-to-Hydrogen Efficiency
    Zhu, Zhengyang
    Ren, Kai
    Shu, Huabing
    Cui, Zhen
    Huang, Zhaoming
    Yu, Jin
    Xu, Yujing
    CATALYSTS, 2021, 11 (08)
  • [8] Effects of electric field on the electronic structures of MoS2/arsenene van der Waals heterostructure
    Li, Wei
    Wang, Tianxing
    Dai, Xianqi
    Ma, Yaqiang
    Tang, Yanan
    JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 705 : 486 - 491
  • [9] Electric field effects on the electronic structures of MoS2/antimonene van der Waals heterostructure
    Li, Wei
    Ma, Yaqiang
    Wang, Xiaolong
    Dai, Xianqi
    SOLID STATE COMMUNICATIONS, 2019, 293 : 28 - 32
  • [10] Tunable Electronic Properties and Potential Applications of 2D GeP/Graphene van der Waals Heterostructure
    Zeng, Hui
    Chen, Ru-Shan
    Yao, Ge
    ADVANCED ELECTRONIC MATERIALS, 2020, 6 (03)