First-principles study of H2 adsorption mechanism on defective MoSe2/graphene heterostructures

被引:0
|
作者
Wadha Alfalasi
Nacir Tit
机构
[1] UAE University,Department of Physics, College of Science
[2] UAE University,National Water and Energy Centre
来源
MRS Advances | 2023年 / 8卷
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:365 / 370
页数:5
相关论文
共 50 条
  • [21] First-principles study of nonmetal doped monolayer MoSe2 for tunable electronic and photocatalytic properties
    Zhao, Yafei
    Wang, Wei
    Li, Can
    He, Liang
    SCIENTIFIC REPORTS, 2017, 7
  • [22] MoSe2/BP heterobilayers with vacancy defects enhancing photovoltaic properties: A first-principles study
    Xu, Linjun
    Xiao, Qingquan
    Ye, Jianfeng
    Zhu, Yao
    Xie, Quan
    MATERIALS TODAY COMMUNICATIONS, 2025, 43
  • [23] Gas adsorption performance of Ta doped MoSe2 based on first principles
    Liang, Benquan
    Li, Wei
    Ren, Qingyin
    Zhu, Chen
    Li, Jinze
    RESULTS IN PHYSICS, 2022, 42
  • [24] First-principles study of nonmetal doped monolayer MoSe2 for tunable electronic and photocatalytic properties
    Yafei Zhao
    Wei Wang
    Can Li
    Liang He
    Scientific Reports, 7
  • [25] First-Principles Insights into the Relative Stability and Physical and Chemical Properties of MoSe2
    Banu, S. Lathifa
    Veerapandy, Vasu
    Fjellvag, Helmer
    Vajeeston, Ponniah
    ACS OMEGA, 2023, 8 (15): : 13799 - 13812
  • [26] First-principles investigation of the bulk and low-index surfaces of MoSe2
    Mirhosseini, Hossein
    Roma, Guido
    Kiss, Janos
    Felser, Claudia
    PHYSICAL REVIEW B, 2014, 89 (20)
  • [27] Improved gas sensing properties of copper-doped MoSe2 monolayers: a first-principles study on CO2 and NO2 adsorption
    Jaiswal, S. N.
    Pandey, Bramha P.
    Kumar, Dharmendra
    Mishra, Neha
    Tomar, V. K.
    Kumar, Santosh
    PHYSICA SCRIPTA, 2024, 99 (12)
  • [28] First-Principles Study of the Electronic and Optical Properties of Bi2Se3/MoSe2 Heterojunction
    Du, Yuxuan
    Liu, Huan
    Hu, Jiaxin
    Deng, Lier
    Bai, Yang
    Bai, Minyu
    Xie, Fei
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2021, 258 (12):
  • [29] SO2 gas adsorption on the transition metal (Pd, Ag, Au and Pt) -doped monolayer MoSe2: A first-principles study
    Ren, Jian
    Xue, Yanyan
    Wang, Lin
    CHEMICAL PHYSICS LETTERS, 2019, 733
  • [30] Mechanism of CO2 adsorption on point-defective MgO surfaces: First-principles study
    Lv, Guocai
    Zhu, Changli
    Zhang, Hao
    Su, Ye
    Qian, Ping
    APPLIED SURFACE SCIENCE, 2022, 604