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DFT Study of Metal (Ag, Au, Pt)-Modified SnS 2 for Adsorption of SF 6 Decomposition Gases in Gas-Insulated Switchgear.

Yuhang WangYingang GuiJiarui YangGongyu JinPing'an YangMingyuan GaoHua Huang
Published in: Langmuir : the ACS journal of surfaces and colloids (2024)
In this study, the gas-sensitive response of metal (Ag, Au, Pt)-modified SnS 2 toward SF 6 decomposition gases (SOF 2 , SO 2 F 2 , SO 2 , H 2 S) in gas-insulated switchgear was studied by analyzing the adsorption structure, band structure, charge transfer, and density of states based on density functional theory. The results show that the adsorption of the four target gases on pristine SnS 2 belongs to weak physical adsorption. Compared with the pristine SnS 2 , the adsorption energy of the transition metal atom-modified SnS 2 monolayer has been improved to a certain extent and the adsorption capacity of these four gases on the transition metal atom-modified SnS 2 monolayer has obviously improved. Moreover, the recovery time of Ag-SnS 2 /SOF 2 , Ag-SnS 2 /SO 2 F 2 , Au-SnS 2 /SOF 2 , Au-SnS 2 /SO 2 F 2 , and Pt-SnS 2 /SO 2 F 2 is too short, indicating that these conditions have poor adsorption capacity and sensitivity to SF 6 decomposition gases and are not suitable as detection materials for these gases. According to the different changes in conductivity during adsorption, it provides a feasible solution to detect each SF 6 decomposition gas. This theoretical study effectively explained the adsorption and sensing properties between the metal-modified monolayers and gases.
Keyphrases
  • aqueous solution
  • density functional theory
  • transition metal
  • sensitive detection
  • quantum dots
  • molecular dynamics
  • room temperature
  • carbon dioxide