First principles study of electronic and optical properties and photocatalytic performance of GaN-SiS van der Waals heterostructure (vol 11, 32996, 2021)

被引:0
|
作者
Sabir, S. S. [1 ]
Farooq, M. [1 ]
Din, H. U. [2 ,3 ]
Alam, Q. [1 ]
Idrees, M. [2 ]
Bilal, M. [2 ]
Amin, B. [2 ]
机构
[1] Hazara Univ, Dept Phys, Mansehra, Pakistan
[2] Abbottabad Univ Sci & Technol, Dept Phys, Abbottabad 22010, Pakistan
[3] Bacha Khan Univ, Dept Phys, Charsadda, Pakistan
关键词
D O I
10.1039/d3ra90031b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Correction for 'First principles study of electronic and optical properties and photocatalytic performance of GaN-SiS van der Waals heterostructure' by S. S. Sabir et al., RSC Adv., 2021, 11, 32996-33003, https://doi.org/10.1039/D1RA06011B.
引用
收藏
页码:11546 / 11546
页数:1
相关论文
共 50 条
  • [21] Electronic and optoelectronic properties of van der Waals heterostructure based on graphene-like GaN, blue phosphorene, SiC, and ZnO: A first principles study
    Idrees, M.
    Nguyen, Chuong V.
    Bui, H. D.
    Amin, Bin
    JOURNAL OF APPLIED PHYSICS, 2020, 127 (24)
  • [22] First-principles study of the electronic and optical properties of two-dimensional PtS2/GaS van der Waals heterostructure
    Zhu, Min-Qi
    Wang, Xue-Feng
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2024, 57 (33)
  • [23] Tunable electronic and optical properties of a type-II GaP/SiH van der Waals heterostructure as photocatalyst: A first-principles study
    Bao, Aida
    Ma, Yongqiang
    Guo, Xin
    Wang, Jie
    Zhao, Yongpeng
    Liu, Zeng
    Wang, Yayou
    Liu, Xinyi
    Zhang, Yi
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 88 : 1256 - 1266
  • [24] Adjustable electronic and optical properties of BlueP/MoS2van der Waals heterostructure by external strain: a first-principles study
    Yang, Fei
    Han, Junnan
    Zhang, Le
    Tang, Xianhong
    Zhuo, Zhenguo
    Tao, Yue
    Cao, Xincheng
    Dai, Yuehua
    NANOTECHNOLOGY, 2020, 31 (37)
  • [25] Photocatalytic water splitting properties of GeC/InS van der Waals heterostructure: first-principles calculations
    Wang, Jiaxin
    Liang, Kanghao
    Wei, Xing
    Zhang, Yan
    Chen, Huaxin
    Yang, Yun
    Liu, Jian
    Tian, Ye
    Duan, Li
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2024, 36 (11)
  • [26] Tunable electronic and optical properties of GaS/GaSe van der Waals heterostructure
    Jappor, Hamad Rahman
    Habeeb, Majeed Ali
    CURRENT APPLIED PHYSICS, 2018, 18 (06) : 673 - 680
  • [27] First-principles study of controllable contact types in Janus MoSH/GaN van der Waals heterostructure
    Liu, Yutao
    Gao, Tinghong
    JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (09):
  • [28] 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
  • [29] First-principles calculations of electronic, optical and thermoelectric properties of the Ge2SeS/GeSe van der Waals heterostructure
    Rghioui, Hamza
    Zyane, Mohamed Said
    Marjaoui, Adil
    Tamerd, Mohamed Ait
    Diani, Mustapha
    Zanouni, Mohamed
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2024, 162
  • [30] Strain effects on the electronic and optical properties of Van der Waals heterostructure MoS2/WS2: A first-principles study
    Farkous, M.
    Bikerouin, M.
    Thuan, Doan, V
    Benhouria, Y.
    El-Yadri, M.
    Feddi, E.
    Erguig, H.
    Dujardin, F.
    Nguyen, Chuong, V
    Hieu, Nguyen, V
    Bui, H. D.
    Hieu, Nguyen N.
    Phuc, Huynh, V
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2020, 116