Geometric, electronic, and optical properties of MoS2/WSSe van der Waals heterojunctions: a first-principles study

被引:12
|
作者
Zhang, Yan-Fang [1 ,2 ]
Pan, Jinbo [1 ,2 ]
Du, Shixuan [1 ,2 ,3 ,4 ]
机构
[1] Inst Phys, Beijing 100190, Peoples R China
[2] Univ Chinese Acad Sci, Chinese Acad Sci, Beijing 100190, Peoples R China
[3] Univ Chinese Acad Sci, CAS Ctr Excellence Topol Quantum Computat, Beijing 100190, Peoples R China
[4] Songshan Lake Mat Lab, Dongguan 523808, Guangdong, Peoples R China
关键词
MoS2; WSSe vdW heterojunctions; first-principles calculations; band engineering; nano-electronics and opto-electronics; TOTAL-ENERGY CALCULATIONS; METAL DICHALCOGENIDES; MOS2; MONOLAYER; HETEROSTRUCTURES; EFFICIENCY;
D O I
10.1088/1361-6528/ac0569
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Van der Waals (vdW) heterojunctions constructed by vertical stacking two-dimensional transition metal dichalcogenides hold exciting promise in realizing future atomically thin electronic and optoelectronic devices. Recently, a Janus WSSe structure has been successfully synthesized by using chemical vapor deposition, selective epitaxy atomic replacement, and pulsed laser deposition methods. Herein, based on first-principles calculations, we introduce the structures and performances of MoS2/WSSe vdW heterojunctions with different interfaces and stacking modes. The vdW heterojunctions possess indirect band gaps for S-S interfaces, while direct band gaps for Se-S interfaces. Besides, the potential drop indicates an efficient separation of photogenerated charges. Interestingly, the opposite built-in electric fields formed in the vdW heterojunctions with a S-S interface and a Se-S interface suggest different charge transfer paths, which would motivate further theoretical and experimental investigations on charge transfer dynamics. Moreover, the electronic property is adjustable by applying external in-plane strains, accomplishing with indirect to direct bandgap transition and semiconductor to metal transition. The findings are helpful for the design of multi-functional high-performance electronic and optoelectronic devices based on the MoS2/WSSe vdW heterojunctions.
引用
收藏
页数:9
相关论文
共 50 条
  • [21] First-principles calculations of the electronic, and optical properties of a GaAs/AlAs van der Waals heterostructure
    Yao, Fang
    Yang, Minjie
    Chen, Yongtai
    Zhou, Xiaolong
    Wang, Lihui
    CHEMICAL PHYSICS LETTERS, 2021, 765
  • [22] Optoelectronic Properties of MoS2/g-ZnO van der Waals Heterostructure Investigated by First-Principles Calculations
    Yao, Hui
    Yao, Qi
    Wang, Hao
    Wu, Yaping
    Zhou, Yinghui
    Wang, Huiqiong
    Chen, Xiaohang
    Zhan, Huahan
    Li, Shuping
    Kang, Junyong
    JOURNAL OF ELECTRONIC MATERIALS, 2020, 49 (08) : 4557 - 4562
  • [23] Optoelectronic Properties of MoS2/g-ZnO van der Waals Heterostructure Investigated by First-Principles Calculations
    Hui Yao
    Qi Yao
    Hao Wang
    Yaping Wu
    Yinghui Zhou
    Huiqiong Wang
    Xiaohang Chen
    Huahan Zhan
    Shuping Li
    Junyong Kang
    Journal of Electronic Materials, 2020, 49 : 4557 - 4562
  • [24] First-principles investigations of the controllable electronic properties and contact types of type II MoTe2/MoS2 van der Waals heterostructures
    Nguyen, Son T.
    Hieu, Nguyen V.
    Le-Quoc, Huy
    Nguyen-Ba, Kien
    Nguyen, Chuong V.
    Phuc, Huynh V.
    Nguyen, Cuong Q.
    NANOSCALE ADVANCES, 2024, 6 (14): : 3624 - 3631
  • [25] Tuning Structural, Electronic, and Magnetic Properties of C Sites Vacancy Defects in Graphene/MoS2 van der Waals Heterostructure Materials: A First-Principles Study
    Neupane, Hari Krishna
    Adhikari, Narayan Prasad
    ADVANCES IN CONDENSED MATTER PHYSICS, 2020, 2020
  • [26] First-principles study of structure, electronic, and magnetic properties of C sites vacancy defects in water adsorbed graphene/MoS2 van der Waals heterostructures
    Neupane, Hari Krishna
    Adhikari, Narayan Prasad
    JOURNAL OF MOLECULAR MODELING, 2021, 27 (03)
  • [27] First-principles study of structure, electronic, and magnetic properties of C sites vacancy defects in water adsorbed graphene/MoS2 van der Waals heterostructures
    Hari Krishna Neupane
    Narayan Prasad Adhikari
    Journal of Molecular Modeling, 2021, 27
  • [28] First-principles study on the electronic and optical properties of WS2 and MoS2 monolayers
    Luan, Qing
    Yang, Chuan-Lu
    Wang, Mei-Shan
    Ma, Xiao-Guang
    CHINESE JOURNAL OF PHYSICS, 2017, 55 (05) : 1930 - 1937
  • [29] First-principles calculations of the structural, electronic, and optical properties of a ZnS/GaP van der Waals heterostructure
    Aihu Xiong
    Xiaolong Zhou
    Journal of Computational Electronics, 2019, 18 : 758 - 769
  • [30] First-principles calculations of the structural, electronic, and optical properties of a ZnS/GaP van der Waals heterostructure
    Xiong, Aihu
    Zhou, Xiaolong
    JOURNAL OF COMPUTATIONAL ELECTRONICS, 2019, 18 (03) : 758 - 769