A type-II WSe2/HfSe2 van der Waals heterostructure with adjustable electronic and optical properties

被引:20
|
作者
Ju, Weiwei [1 ,2 ]
Zhang, Yi [1 ]
Li, Tongwei [1 ]
Wang, Donghui [1 ]
Zhao, Enqin [1 ]
Hu, Guangxiong [1 ]
Xu, Yanmin [1 ]
Li, Haisheng [1 ]
机构
[1] Henan Univ Sci & Technol, Henan Key Lab Photoelect Energy Storage Mat & App, Coll Phys & Engn, Luoyang 471023, Peoples R China
[2] Prov & Ministerial Coconstruct Collaborat Innovat, Luoyang 471023, Peoples R China
基金
中国国家自然科学基金;
关键词
vdW heterostructure; Band alignment; Semimetal; Optical absorption strength; First-principles calculations; TOTAL-ENERGY CALCULATIONS; WAVE PAW CODE; SEMICONDUCTORS; FIELD; MOS2;
D O I
10.1016/j.rinp.2021.104250
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The construction of van der Waals (vdW) heterostructures is an efficient strategy for attaining more desired specifications. According to first-principles calculations, the WSe2/HfSe2 vdW heterostructure has an indirect band gap from K point to M point with the value of 0.21 eV. A conventional type-II band alignment is constructed for the WSe2/HfSe2 heterostructure, where the electrons and holes are placed in HfSe2 and WSe2 layers, respectively, facilitating the efficient separation of photo-generated electron and hole pairs. Although both WSe2 and HfSe2 monolayers were highly insulating, Kashiwabara group found that WSe2/HfSe2 heterostructure were highly conducting [Adv. Funct. Mater. 2019, 29, 1900354]. Our calculated results suggest that the strain and external electric field can lead to the transition from semiconductor to metal, resulting in high conductivity. The band alignment transition from type-II to type-I can also be obtained by means of in-plane strains and external electric field. The interlayer coupling only affects the values of band gap. Moreover, the investigation on the optical properties shows that the optical absorption intensity of WSe2/HfSe2 heterostructure can attain the order of 10(5). These findings indicate that the WSe2/HfSe2 vdW heterostructure is promising for efficient optoelectronic nanodevices.
引用
收藏
页数:10
相关论文
共 50 条
  • [31] Landau levels of bilayer graphene in a WSe2/bilayer graphene van der Waals heterostructure
    Chuang, Ya-Wen
    Li, Jing
    Fu, Hailong
    Watanabe, Kenji
    Taniguchi, Takashi
    Zhu, Jun
    [J]. PHYSICAL REVIEW B, 2019, 100 (19)
  • [32] P-type laser-doped WSe2/MoTe2 van der Waals heterostructure photodetector
    Chen, J.
    Shan, Y.
    Wang, Q.
    Zhu, J.
    Liu, R.
    [J]. NANOTECHNOLOGY, 2020, 31 (29)
  • [33] A type-II blue phosphorus/MoSe2 van der Waals heterostructure: improved electronic and optical properties via vertical electric field
    Shu, Huabing
    [J]. MATERIALS ADVANCES, 2020, 1 (06): : 1849 - 1857
  • [34] Spin-polarized transport properties of the FeCl2/WSe2/FeCl2 van der Waals heterostructure
    Zhu, L.
    Qu, X. X.
    Cheng, H. Y.
    Yao, K. L.
    [J]. APPLIED PHYSICS LETTERS, 2022, 120 (20)
  • [35] A type-I van der Waals heterobilayer of WSe2/MoTe2
    Li, Ming
    Bellus, Matthew Z.
    Dai, Jun
    Ma, Liang
    Li, Xiuling
    Zhao, Hui
    Zeng, Xiao Cheng
    [J]. NANOTECHNOLOGY, 2018, 29 (33)
  • [36] Charge Transport in MoS2/WSe2 van der Waals Heterostructure with Tunable Inversion Layer
    Doan, Manh-Ha
    Jin, Youngjo
    Adhikari, Subash
    Lee, Sanghyub
    Zhao, Jiong
    Lim, Seong Chu
    Lee, Young Hee
    [J]. ACS NANO, 2017, 11 (04) : 3832 - 3840
  • [37] A first-principles study on the electronic and optical properties of a type-II C2N/g-ZnO van der Waals heterostructure
    Song, Jianxun
    Zheng, Hua
    Liu, Minxia
    Zhang, Geng
    Ling, Dongxiong
    Wei, Dongshan
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (06) : 3963 - 3973
  • [38] Gate modulation of the spin current in graphene/WSe2 van der Waals heterostructure at room temperature
    Dastgeer, Ghulam
    Afzal, Amir Muhammad
    Jaffery, Syed Hassan Abbas
    Imran, Muhammad
    Assiri, Mohammed A.
    Nisar, Sobia
    [J]. JOURNAL OF ALLOYS AND COMPOUNDS, 2022, 919
  • [39] Gate modulation of the spin current in graphene/WSe2 van der Waals heterostructure at room temperature
    Dastgeer, Ghulam
    Afzal, Amir Muhammad
    Jaffery, Syed Hassan Abbas
    Imran, Muhammad
    Assiri, Mohammed A.
    Nisar, Sobia
    [J]. JOURNAL OF ALLOYS AND COMPOUNDS, 2022, 919
  • [40] Phonons in WSe2/MoSe2 van der Waals Heterobilayers
    Mahrouche, Fayssal
    Rezouali, Karim
    Mahtout, Sofiane
    Zaabar, Foudil
    Molina-Sanchez, Alejandro
    [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2022, 259 (01):