First-principles study of oxygen-rich W3-doped TiS2 monolayers for selective detection of CO2 at low temperature

被引:1
|
作者
Huang, Long [1 ]
Jiang, Jiaming [1 ]
Huang, Ziwen [1 ]
Lu, Detao [1 ]
Zeng, Wen [2 ]
Zhou, Qu [1 ]
机构
[1] Southwest Univ, Coll Engn & Technol, Chongqing 400715, Peoples R China
[2] Chongqing Univ, Coll Mat Sci & Engn, Chongqing 400044, Peoples R China
关键词
TiS2; Cluster; Monolayer; High-valence transition-metal doping; Gas sensor; Dissolved gas in transformer oil; SENSOR; OXIDE;
D O I
10.1016/j.mtchem.2024.102484
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The use of gas sensors to monitor dissolved gas enables the prediction of power transformer operation, and their sensitivity capability depends greatly on the amount of chemically adsorbed oxygen on the surface of its gas sensing layer. The objective of this research is to investigate a monolayer of transition metal dichalcogenide (TMD) doped with high-valence transition metal ions, which can provide a large amount of surface-chemisorbed oxygen for improving the responsiveness to dissolved gas in oil. First-principles methods are employed to study the adsorptive capacities of three typical types of characteristic gases (H2, CO2, and CH4) in transformer oil, as well as the adsorption of O2 in the surrounding environment on the W3-TiS2 monolayer. Our findings indicate that the CO2 molecule undergoes chemical adsorption, whereas the H2 and CH4 molecules are physically adsorbed above the W3 cluster. At a temperature of 358 K, the desorption time for CO2 on the W3-TiS2 adsorbent is measured to be 80.23 s. Furthermore, the W3-TiS2 monolayer demonstrates an exceptionally strong attraction towards O2 molecules, bringing the breaking of the chemical bond within the O2 molecule. As a result, rich chemisorbed oxygen ions are obtained via the transfer of charges between the O2 molecule and the W3 cluster. The computational results presented in this research provide theoretical support for promoting further expansion of the gas sensor family and their application in detecting dissolved gas.
引用
收藏
页数:12
相关论文
共 50 条
  • [31] CO2 capture, separation, and storage on MgSiP2 monolayer: A first-principles study
    Yu, Jiahui
    He, Chaozheng
    Huo, Jinrong
    Zhao, Chenxu
    Yu, Lingmin
    VACUUM, 2023, 207
  • [32] Effect of 3d-transition metals doped in ZnO monolayers on the CO2 electrochemical reduction to valuable products: first principles study
    Sikam, Pornsawan
    Takahashi, Kaito
    Roongcharoen, Thantip
    Jitwatanasirikul, Thanadol
    Chitpakdee, Chirawat
    Faungnawakij, Kajornsak
    Namuangruk, Supawadee
    APPLIED SURFACE SCIENCE, 2021, 550
  • [33] Selective Adsorption of CO2 over N2 on Graphene: Insights from First-Principles Calculations
    Faghihnasiri, Mahdi
    Branicio, Paulo S.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2025, 129 (05): : 2851 - 2864
  • [34] Non-Noble Metal Incorporated Transition Metal Dichalcogenide Monolayers for Electrochemical CO2 Reduction: A First-Principles Study
    Pu, Mingjie
    Guo, Wanlin
    Guo, Yufeng
    ACS APPLIED MATERIALS & INTERFACES, 2023, 15 (50) : 58388 - 58396
  • [35] First-principles study of CO2 hydrogenation on Cd-doped ZrO2: Insights into the heterolytic dissociation of H2
    Zeng, Yabing
    Yu, Jie
    Li, Yi
    Zhang, Yongfan
    Lin, Wei
    JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (21):
  • [36] CO2 Activation and Dissociation on Exsolved Ni/La2O3 Catalysts: A First-Principles Study
    Kumar, Punit
    Monder, Dayadeep S.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2024, 128 (37): : 15451 - 15463
  • [37] First-principles study of χ3-borophene for charge-modulated switchable CO2 capture
    Luo, Wenwei
    Wang, Hewen
    Wang, Zhiqiang
    Liu, Gang
    Liu, Sanqiu
    Ouyang, Chuying
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (16) : 8864 - 8869
  • [38] First-Principles Study on CO Removing Mechanism on Pt-Decorated Oxygen-Rich Anode Surfaces (Pt2/o-MO2(110), M = Ru and Ir) in DMFC
    Liu, Chi-You
    Chang, Chun-Chih
    Ho, Jia-Jen
    Li, Elise Y.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (18): : 9825 - 9832
  • [39] The selective adsorption mechanism of CO2 from biomass pyrolysis gas on N-doped carbon materials with an electric field: A first-principles study
    Hu, Bin
    Liu, Xin-ru
    Chen, Hao-ze
    Liu, Ji
    Wu, Yang-wen
    Zhao, Li
    Zhang, Bing
    Lu, Qiang
    JOURNAL OF THE ENERGY INSTITUTE, 2023, 109
  • [40] First-principles study of W, WN, WN2, and WN3
    Song, Lu
    Wang, Yuan-Xu
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2010, 247 (01): : 54 - 58