Pt Cluster Modified h-BN for Gas Sensing and Adsorption of Dissolved Gases in Transformer Oil: A Density Functional Theory Study

被引:38
|
作者
Gui, Yingang [1 ]
Li, Tao [1 ]
He, Xin [1 ]
Ding, Zhuyu [1 ]
Yang, Pingan [2 ]
机构
[1] Southwest Univ, Coll Engn & Technol, Chongqing 400715, Peoples R China
[2] Chongqing Univ Posts & Telecommun, Key Lab Ind Internet Things & Networked Control, Minist Educ, Chongqing 400065, Peoples R China
基金
中国国家自然科学基金;
关键词
Pt cluster modified h-BN; adsorption and sensing; oil dissolved gases; simulation; SF6 DECOMPOSITION COMPONENTS; CARBON NANOTUBE; AB-INITIO; CO; DFT; DISSOCIATION; SURFACE;
D O I
10.3390/nano9121746
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Hexagonal-Boron nitride nanotubes (h-BN) decorated with transition metals have been widely studied due to their enhanced physicochemical properties. In this paper, Pt cluster-modified h-BN is proposed as a sensitive material for a novel gas sensor for the online malfunction monitoring of oil-immersed transformers. The inner oil is ultimately decomposed to various gases during the long-term use of oil-immersed transformers. Exposure to excessively high temperatures produces the alkanes CH4 and C2H6, whereas different degrees of discharge generate H-2 and C2H2. Therefore, the identification of H-2, CH4, and C2H2 gas efficiently measures the quality of transformers. Based on the density functional theory, the most stable h-BN doped with 1-4 Pt atoms is employed to simulate its adsorption performance and response behavior to these typical gases. The adsorption energy, charge transfer, total density of states, projected density of states, and orbital theory of these adsorption systems are analyzed and the results show high consistency. The adsorption ability for these decomposition components are ordered as follows: C2H2 > H-2 > CH4. Pt cluster-modified h-BN shows good sensitivity to C2H2, H-2, with decreasing conductivity in each system, but is insensitive to CH4 due to its weak physical sorption. The conductivity change of Pt-n-h-BN is considerably larger upon H-2 than that upon C2H2, but is negligible upon CH4. Our calculations suggest that Pt cluster modified h-BN can be employed in transformers to estimate their operation status.
引用
收藏
页数:16
相关论文
共 50 条
  • [1] Adsorption and sensing of dissolved gases in transformer oil by Ni-modified h-BN monolayer: A DFT study
    Zeng, Diyang
    Zhang, Dongdong
    CHEMICAL PHYSICS LETTERS, 2023, 832
  • [2] Density functional theory study of Pd, Pt, and Au modified GeSe for adsorption and sensing of dissolved gases in transformer oil
    Wang, Xueru
    Gui, Yingang
    Ding, Zhuyu
    Xu, Haizhong
    Zeng, Hong
    Chen, Xianping
    SURFACES AND INTERFACES, 2022, 31
  • [3] Density Functional Theory Study of Adsorption of Dissolved Gas in Transformer Oil on a Metal (Ag, Pd, and Pt)-Doped NbSe2 Monolayer
    Tang, Mingcong
    Zhao, Peipei
    Wang, Lin
    Zhu, Liang
    Wu, Zhaofeng
    Zhang, Dongzhi
    ACS APPLIED NANO MATERIALS, 2023, 6 (07) : 5517 - 5526
  • [4] Adsorption and Gas Sensing Properties of h-BN/WS2 Heterojunction for Toxic Gases: A DFT Study
    Chen, Haixia
    Gao, Kewei
    Ding, Jijun
    Miao, Lincheng
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2024, 124 (16)
  • [5] Adsorption and gas sensing of dissolved gases in transformer oil onto Ru3-modified SnS2: A DFT study
    Peng, Ruochen
    Zeng, Wen
    Zhou, Qu
    APPLIED SURFACE SCIENCE, 2023, 615
  • [6] h-BN monolayer adsorption on the Ni (111) surface:: A density functional study
    Huda, M. N.
    Kleinman, Leonard
    PHYSICAL REVIEW B, 2006, 74 (07)
  • [7] Adsorption and Sensing Properties of Dissolved Gas in Oil on Cr-Doped InN Monolayer: A Density Functional Theory Study
    Qian, Guochao
    Hu, Jin
    Wang, Shan
    Dai, Weiju
    Zhou, Qu
    CHEMOSENSORS, 2022, 10 (01)
  • [8] Adsorption performance and gas sensing of the Ru atomic catalyst on GaN sheets to transformer oil dissolved gases
    Qian, Guochao
    Hu, Jin
    Dai, Weiju
    Zhao, Hanwu
    Yuan, Yao
    MOLECULAR PHYSICS, 2023, 121 (21)
  • [9] Density functional theory calculations for Pd adsorption on SO4 adsorbed on h-BN
    Yokoyama, Mami
    Nakada, Kengo
    Ishii, Akira
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 82 : 231 - 236
  • [10] Hexagonal boron nitride (h-BN) nanosheet as a potential hydrogen adsorption material: A density functional theory (DFT) study
    Chettri, B.
    Patra, P. K.
    Hieu, Nguyen N.
    Rai, D. P.
    SURFACES AND INTERFACES, 2021, 24