First-principles insight into adsorption behavior of a Pd-doped PtTe2 monolayer for CO and C2H2 and the effect of an applied electric field

被引:5
|
作者
Wang, Kaizheng [1 ]
Fu, Yitong [1 ]
Kong, Dezhao [1 ]
Wang, Shuaiqi [1 ]
Li, Lulu [1 ]
机构
[1] Kunming Univ Sci & Technol, Fac Elect Engn, Kunming 650504, Peoples R China
基金
中国国家自然科学基金;
关键词
Pd-PtTe2; monolayer; Gas sensor; First-principles theory; Oil-immersed transformers; ELECTROCATALYTIC NITROGEN REDUCTION; TRANSITION-METAL-DICHALCOGENIDE; OPTICAL-FIBER SENSOR; INN MONOLAYER; GAS; MOS2; NI; HYDROGEN; SINGLE; DFT;
D O I
10.1016/j.jpcs.2023.111289
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Using first-principles theory, we propose a Pd-doped PtTe2 (Pd-PtTe2) monolayer as an outstanding sensing material for CO and C2H2 to estimate the operational condition of oil-immersed transformers. A Te atom of the pristine PtTe2 monolayer is substituted by a Pd atom to model the Pd-PtTe2 structure and the calculated for-mation energy is-0.013 eV. The Pd-PtTe2 monolayer conducts chemisorption of CO but physisorption of C2H2 with adsorption energies of-1.121 and-0.740 eV, respectively. The electronic properties show the sensing mechanism and bonding behavior in the gas adsorptions, while the analyses of band structure and recovery property show the potential of the Pd-PtTe2 monolayer as a room-temperature C2H2 sensor, and a reusable CO sensor following a heating process of 34 min. Moreover, the applied electric fields can effectively modulate the bandgap of the gas systems, uncovering the promoted sensing response under positive electric fields. This work explores the PtTe2-based nano-surfaces for gas-sensing application in electrical power systems, which paves the way for further investigation on the PtTe2 monolayer for applications in the fields of electrical engineering and gas sensing generally.
引用
收藏
页数:7
相关论文
共 50 条
  • [21] Formaldehyde molecule adsorption on the doped monolayer MoS2: A first-principles study
    Ma, Dongwei
    Ju, Weiwei
    Li, Tingxian
    Yang, Gui
    He, Chaozheng
    Ma, Benyuan
    Tang, Yanan
    Lu, Zhansheng
    Yang, Zongxian
    [J]. APPLIED SURFACE SCIENCE, 2016, 371 : 180 - 188
  • [22] First-principles investigation upon H2 and C2H2 adsorptions on the Ag-decorated InN monolayer for gas sensor development
    Pi, Shouzhuang
    Yang, Tianyu
    Zhang, Qiang
    Liu, Yun
    [J]. COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2021, 1206
  • [23] First-principles structural determination of Si(001)-C2H2 chemisorbed surface
    Tanida, Y
    Tsukada, M
    [J]. APPLIED SURFACE SCIENCE, 2000, 159 : 19 - 24
  • [24] Adsorption properties of Cr modified GaN monolayer for H2, CO, C2H2 and C2H4
    Liu, Yupeng
    Zhou, Qu
    Hou, Wenjun
    Li, Jie
    Zeng, Wen
    [J]. CHEMICAL PHYSICS, 2021, 550
  • [25] Influences of Work Function Changes in NO2 and H2S Adsorption on Pd-Doped ZnGa2O4(111) Thin Films: First-Principles Studies
    Tung, Jen-Chuan
    Wang, Ding-Yuan
    Chen, Yu-Hsuan
    Liu, Po-Liang
    [J]. APPLIED SCIENCES-BASEL, 2021, 11 (11):
  • [26] Adsorption of toxic H2S, CO and NO molecules on pristine and transition metal doped α-AsP monolayer by first-principles calculations
    Chen, Guo-Xiang
    Chen, Xiao-Na
    Wang, Dou-Dou
    An, Guo
    Liu, Shuai
    Zhang, Jian-Min
    [J]. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2022, 138
  • [27] First-principle study on the structural and electronic properties of H2S and SO2 adsorption on Pd-doped MoS2 monolayer
    Gui, Yingang
    Cao, Wenhai
    Sun, Zhilin
    Lv, Gang
    Tang, Chao
    [J]. MOLECULAR PHYSICS, 2020, 118 (03)
  • [28] First-Principles Insight Into Au-Doped MoS2 for Sensing C2H6 and C2H4
    Qian, Guochao
    Peng, Qingjun
    Zou, Dexu
    Wang, Shan
    Yan, Bing
    Zhou, Qu
    [J]. FRONTIERS IN MATERIALS, 2020, 7
  • [29] First principles study of NH3, H2S, Cl2, and C2H2 gases adsorption on defective GaSe monolayer
    Cheng, Wei-Ying
    Chang, Ching-Ray
    Fuh, Huei-Ru
    [J]. APPLIED SURFACE SCIENCE, 2022, 606
  • [30] Adsorption of H2O molecule on TM (Au, Ag) doped-MoS2 monolayer: A first-principles study
    Wang, Jingxuan
    Zhou, Qu
    Lu, Zhaorui
    Gui, Yingang
    Zeng, Wen
    [J]. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2019, 113 : 72 - 78