Carrier mobility and optical properties of a type-II GaSe/ZnS heterostructure as a photocatalyst: a first-principles study

被引:6
|
作者
Ma, Yongqiang [1 ]
Bao, Aida [1 ]
Guo, Xin [1 ]
Wang, Jie [1 ]
机构
[1] North Univ China, Natl Key Lab Elect Measurement Technol, Taiyuan 030051, Peoples R China
基金
中国国家自然科学基金;
关键词
WATER; TRANSITION; DYNAMICS; NANOSHEETS; RED;
D O I
10.1039/d4cp00972j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this paper, a new GaSe/ZnS van der Waals heterostructure (vdWH) was constructed and a systematic analysis of the electronic structure, interfacial properties, and transport and photocatalytic capacity of the GaSe/ZnS vdWH was performed by using first-principles calculations. It was found that the heterostructure exhibited excellent photocatalytic performance for water splitting. The direct band gap of the heterostructure calculated using the hybrid HSE06 functional was 2.19 eV, which had a good visible light absorption ability. The electronic structure of the type-II band arrangement effectively reduced the recombination of electron-hole pairs. The heterostructure also showed excellent transport ability, and the carrier mobility of electrons and holes along different directions was greatly improved. Additionally, as the electric field strength increased, the band gap width of the GaSe/ZnS vdWH narrowed and the heterostructure characteristics transitioned from semiconductor to metal properties, which were attributed to the appearance of near-free electronic (NFE) states induced by the strong electric field. Meanwhile, the optical absorption capacity of the heterostructure was greatly improved compared to the ZnS monolayer, reaching 1.44 x 105 cm-1 at an incident photon energy of 8.65 eV. Therefore, the GaSe/ZnS vdWH was proved to be an excellent photocatalytic material for water splitting in the present study. The structural, electronic and optical properties of a GaSe/ZnS heterostructure were studied by a DFT plane wave first principles calculation method. Its excellent performance showed that it was a potential photocatalytic material for water splitting.
引用
收藏
页码:14980 / 14990
页数:11
相关论文
共 50 条
  • [21] Effect of hydrogen passivation on electrical and optical properties of ZnO@ZnS heterostructure NW by first-principles
    Huang, Baorui
    Zhang, Fuchun
    Yang, Yanning
    Zhang, Zhiyong
    Lv, Yuanyuan
    FERROELECTRICS, 2018, 528 (01) : 90 - 98
  • [22] 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
  • [23] 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
  • [24] First-principles study on electronic and optical properties of La-doped ZnS
    Xie, Hai-Qing
    Zeng, Yun
    Huang, Wei-Qing
    Peng, Li
    Peng, Ping
    Wang, Tai-Hong
    INTERNATIONAL JOURNAL OF THE PHYSICAL SCIENCES, 2010, 5 (17): : 2672 - 2678
  • [25] Optical and Electronic Properties of Ni-Doped ZnS: First-Principles Study
    Xie, Hai-Qing
    Tang, Li-Jun
    Tang, Jun-Long
    Peng, Ping
    JOURNAL OF NANOELECTRONICS AND OPTOELECTRONICS, 2013, 8 (03) : 297 - 301
  • [26] First-Principles Study of the Electronic and Optical Properties of Sn-BeO Heterostructure
    Chakraborty, Bipradip
    Borgohain, Madhurjya M.
    Saikia, Eeshankur
    Trivedi, Gaurav
    Adhikary, Nirab C.
    JOURNAL OF ELECTRONIC MATERIALS, 2024, 53 (07) : 3746 - 3755
  • [27] First-principles calculations for electronic, optical and thermodynamic properties of ZnS
    Hu Cui-E
    Zeng Zhao-Yi
    Cheng Yan
    Chen Xiang-Rong
    Cai Ling-Cang
    CHINESE PHYSICS B, 2008, 17 (10) : 3867 - 3874
  • [28] First-principles calculations for electronic, optical and thermodynamic properties of ZnS
    School of Physical Science and Technology, Sichuan University, Chengdu 610064, China
    不详
    不详
    Chin. Phys., 2008, 10 (3867-3874):
  • [29] First-principles calculations for electronic,optical and thermodynamic properties of ZnS
    胡翠娥
    曾召益
    程艳
    陈向荣
    蔡灵仓
    Chinese Physics B, 2008, 17 (10) : 3867 - 3874
  • [30] First-Principles Study of Optical Properties of Linde-Type A Zeolite
    Nunez-Gonzalez, Roberto
    Xiao, Mufei
    Antunez-Garcia, Joel
    Ponce-Ruiz, Jesus L. A.
    Reyes-Serrato, Armando
    Petranovskii, Vitalii
    Murrieta-Rico, Fabian N.
    Rakov, Nikifor
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2023, 260 (12):