{"title":"Adsorption of eco-friendly insulating gas C4F7N on PdSe2 monolayer surface: A first-principles study","authors":"Yonggang Xiong , Tao Yao , Fang Xie","doi":"10.1016/j.comptc.2024.114905","DOIUrl":null,"url":null,"abstract":"<div><div>Heptafluoro-isobutyronitrile (C<sub>4</sub>F<sub>7</sub>N) is a novel environmentally friendly insulating and arc extinguishing gas utilized as a replacement for SF<sub>6</sub> in gas insulated equipment (GIE). Nevertheless, the potentially hazardous decomposition byproducts of C<sub>4</sub>F<sub>7</sub>N resulting from sudden equipment failure may jeopardize the normal operation of GIE and the physical well-being of the operator. In this paper, using the first principles study the adsorption behavior of four common C<sub>4</sub>F<sub>7</sub>N decomposition gases (CF<sub>4</sub>, COF<sub>2</sub>, CF<sub>3</sub>CN, C<sub>2</sub>F<sub>5</sub>CN) on PdSe<sub>2</sub> monolayer, and explore the adsorption mechanism of PdSe<sub>2</sub> monolayer on C<sub>4</sub>F<sub>7</sub>N decomposition gas. The results show that the PdSe<sub>2</sub> monolayer interacts with the four decomposition gases by physical adsorption mechanism, in which the PdSe<sub>2</sub> monolayer causes the largest change in electronic properties and maximum work function (0.15 eV) near the Fermi level before and after adsorption of C<sub>2</sub>F<sub>5</sub>CN, indicating a strong interaction between C<sub>2</sub>F<sub>5</sub>CN and PdSe<sub>2</sub> monolayer. The sensitivity of PdSe<sub>2</sub> monolayer to C<sub>2</sub>F<sub>5</sub>CN was up to 68.61 %. Therefore, PdSe<sub>2</sub> monolayer has the potential of selective detection of C<sub>2</sub>F<sub>5</sub>CN gas sensing materials, and the findings in this paper provide theoretical guidance for the development of PdSe<sub>2</sub> monolayer gas sensing sensors for monitoring C<sub>4</sub>F<sub>7</sub>N insulation equipment.</div></div>","PeriodicalId":284,"journal":{"name":"Computational and Theoretical Chemistry","volume":"1241 ","pages":"Article 114905"},"PeriodicalIF":3.0000,"publicationDate":"2024-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational and Theoretical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2210271X24004444","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Heptafluoro-isobutyronitrile (C4F7N) is a novel environmentally friendly insulating and arc extinguishing gas utilized as a replacement for SF6 in gas insulated equipment (GIE). Nevertheless, the potentially hazardous decomposition byproducts of C4F7N resulting from sudden equipment failure may jeopardize the normal operation of GIE and the physical well-being of the operator. In this paper, using the first principles study the adsorption behavior of four common C4F7N decomposition gases (CF4, COF2, CF3CN, C2F5CN) on PdSe2 monolayer, and explore the adsorption mechanism of PdSe2 monolayer on C4F7N decomposition gas. The results show that the PdSe2 monolayer interacts with the four decomposition gases by physical adsorption mechanism, in which the PdSe2 monolayer causes the largest change in electronic properties and maximum work function (0.15 eV) near the Fermi level before and after adsorption of C2F5CN, indicating a strong interaction between C2F5CN and PdSe2 monolayer. The sensitivity of PdSe2 monolayer to C2F5CN was up to 68.61 %. Therefore, PdSe2 monolayer has the potential of selective detection of C2F5CN gas sensing materials, and the findings in this paper provide theoretical guidance for the development of PdSe2 monolayer gas sensing sensors for monitoring C4F7N insulation equipment.
期刊介绍:
Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.