A promising ZnO/Graphene van der Waals heterojunction as solar cell devices: A first-principles study

被引：0
|
作者：
Gong, Aina [1 ,2 ]
Feng, Yue [1 ,3 ]
Liu, Chi [1 ,2 ]
Chen, Jiaojiao [1 ,2 ]
Wang, Zhenjia [1 ,2 ]
Shen, Tao [1 ,2 ,3 ]
机构：
[1] Key Laboratory of Engineering Dielectrics and Its Application, Ministry of Education, Harbin University of Science and Technology, Harbin,150080, China
[2] Heilongjiang Province Key Laboratory of Laser Spectroscopy Technology and Application, Harbin University of Science and Technology, Harbin,150080, China
[3] Key Laboratory of Intelligent Optical Sensing and Manipulation (Nanjing University), Ministry of Education. Nanjing, 210093, China
来源：
Energy Reports | 2022年 / 8卷
关键词：
Compendex;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Zinc oxide
引用
收藏
页码：904 / 910
相关论文
共 50 条
  • [41] First-principles study on the electronic structures and contact properties of graphene/XC (X = P, As, Sb, and Bi) van der Waals heterostructures
    Hu, Xuemin
    Liu, Wenqiang
    Yang, Jialin
    Zhang, Shengli
    Ye, Yuanfeng
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (44) : 25136 - 25142
  • [42] 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):
  • [43] The strain effect on the electronic properties of the MoSSe/WSSe van der Waals heterostructure: a first-principles study
    Guo, Wenyu
    Ge, Xun
    Sun, Shoutian
    Xie, Yiqun
    Ye, Xiang
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (09) : 4946 - 4956
  • [44] First-principles study of van der Waals interactions in MoS2 and MoO3
    Peelaers, H.
    Van de Walle, C. G.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2014, 26 (30)
  • [45] First-principles calculation of influence of biaxial strain on the electronic structure and optical properties of ZnSe/InSe van der waals heterojunction
    Guan Yongxin
    Du Yunxi
    CHEMICAL PHYSICS LETTERS, 2022, 803
  • [46] Tunable Schottky barrier in van der Waals heterostructures of graphene and hydrogenated phosphorus carbide monolayer: first-principles calculations
    Huang, Tao
    Chen, Qing
    Cheng, Meng-Qi
    Huang, Wei-Qing
    Hu, Wangyu
    Huang, Gui-Fang
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2019, 52 (30)
  • [47] Van der Waals heterostructure of phosphorene and hexagonal boron nitride: First-principles modeling
    张鹏
    王静
    段香梅
    Chinese Physics B, 2016, (03) : 346 - 350
  • [48] Exciton g factors of van der Waals heterostructures from first-principles calculations
    Wozniak, Tomasz
    Faria, Paulo E., Jr.
    Seifert, Gotthard
    Chaves, Andrey
    Kunstmann, Jens
    PHYSICAL REVIEW B, 2020, 101 (23)
  • [49] 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)
  • [50] Device physics of van der Waals heterojunction solar cells
    Furchi, Marco M.
    Hoeller, Florian
    Dobusch, Lukas
    Polyushkin, Dmitry K.
    Schuler, Simone
    Mueller, Thomas
    NPJ 2D MATERIALS AND APPLICATIONS, 2018, 2
12345