First-principles study of (Ni, Pd, Au)-embedded VS2 monolayers for adsorption of CO, H2S, NO, NO2 and SO2

被引:11
|
作者
Lin, Long [1 ,2 ]
Han, Linhao [1 ]
Xie, Kun [1 ]
Hu, Chencheng [1 ]
Dong, Zhongzhou [2 ]
机构
[1] Henan Polytech Univ, Sch Mat Sci & Engn, Cultivating Base Key Lab Environm Friendly Inorgan, Jiaozuo 454000, Peoples R China
[2] Henan Polytech Univ, Sch Math & Informat, Jiaozuo 454000, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
First principles; VS2; Gas sensing; Recovery time; OXIDE GAS SENSORS; AB-INITIO; METAL; TRANSITION; GRAPHENE; NANOSHEETS; DEFECTS;
D O I
10.1016/j.flatc.2022.100421
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, the sensing properties of (Ni, Pd, Au)-embedded VS2 for CO, H2S, NO, NO2 and SO2 gas molecules are investigated using first-principles. The adsorption energies, charge transfer, density of states, band structures, and work functions of five inorganic molecules on Ni-VS2 are estimated. It is clearly pointed out that these five gases are chemically adsorbed on Ni-VS2-ML. The decrease in work function indicates that Ni-VS2-ML is a candidate field effect transistor for (CO, H2S, NO, NO2 and SO2) detection. The properties of the (CO, H2S, NO, NO2 and SO2)/Ni-VS2-ML systems are also investigated under biaxial strain. The results show that applying biaxial strain is an effective strategy to tune the sensing performance of (CO, H2S, NO, NO2 and SO2)/Ni-VS2-ML.
引用
收藏
页数:9
相关论文
共 50 条
  • [31] First-principles study of NOx and SO2 adsorption onto SnO2(110)
    Prades, Joan Daniel
    Cirera, Albert
    Morante, Joan Ramon
    JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2007, 154 (08) : H675 - H680
  • [32] Adsorption of SO2 and H2S by sonicated raw eggshell
    Ahmad, Waseem
    Sethupathi, Sumathi
    Kanadasan, Gobi
    Iberahim, Nursashabila
    Bashir, Mohammed J. K.
    Munusamy, Yamuna
    MATERIALS TODAY-PROCEEDINGS, 2020, 31 : 36 - 42
  • [33] C6N7 monolayer as an innovative sensor and scavenger for NO, H2S and SO2: A first-principles study
    Wang, Zihao
    Zhang, Ruishan
    Liu, Zhiyong
    Wei, Xueshi
    Zhao, Mengting
    Zhang, Xuehan
    Yong, Yongliang
    Cui, Hongling
    Li, Xinli
    SURFACES AND INTERFACES, 2023, 39
  • [34] Adsorption and sensing properties of ZrSe2 monolayer modified with transition metal for CO2, NO2 and SO2 gases: First-principles calculations
    Liu, Kui
    Lin, Long
    Wang, Yanfang
    MATERIALS TODAY COMMUNICATIONS, 2023, 36
  • [35] A computational study of adsorption of H2S and SO2 on the activated carbon surfaces
    Hussain, Akhtar
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2023, 122
  • [36] Adsorption of H2O, NH3, CO, NO2, and NO on graphene:: A first-principles study
    Leenaerts, O.
    Partoens, B.
    Peeters, F. M.
    PHYSICAL REVIEW B, 2008, 77 (12)
  • [37] Adsorption of CO, H2S and CH4 molecules on SnS2 monolayer: a first-principles study
    Lin, Long
    Chen, Ruixin
    Huang, Jingtao
    Wang, Pengtao
    Zhu, Linghao
    Yao, Linwei
    Hu, Chencheng
    Tao, Hualong
    Zhang, Zhanying
    MOLECULAR PHYSICS, 2021, 119 (07)
  • [38] Adsorption and decomposition of H2S on the Ni(111) and Ni(211) surfaces: A first-principles density functional study
    Zhang, Minhua
    Fu, Zhenzhen
    Yu, Yingzhe
    APPLIED SURFACE SCIENCE, 2019, 473 : 657 - 667
  • [39] Adsorption of NO2 and H2S on ZnGa2O4(111) Thin Films: A First-Principles Density Functional Theory Study
    Tung, Jen-Chuan
    Chiang, Yi-Hung
    Wang, Ding-Yuan
    Liu, Po-Liang
    APPLIED SCIENCES-BASEL, 2020, 10 (24): : 1 - 8
  • [40] Effect of preadsorbing gas molecules on the adsorption of SO2 molecule on Hf2CO2 MXene by first-principles study
    Li, Lu
    Yan, Hai-Tao
    Li, Xiao-Hong
    SURFACES AND INTERFACES, 2023, 36