Adsorption Properties of NF3 and N2O on Al- and Ga-Doped Graphene Surface: A Density Functional Theory Study
SF6/N2 gas mixture decomposition components can reflect the operation status inside GIS, and be used for fault diagnosis and monitoring inside GIS. NF3 and N2O are the characteristic decomposition components of SF6/N2 mixed gas. In order to find a potential gas sensitivity material for the detection...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
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SAGE Publishing
2022-01-01
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| Series: | Adsorption Science & Technology |
| Online Access: | http://dx.doi.org/10.1155/2022/1019746 |
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| author | Qilin Yi Gang Wei Zhengqin Cao Xiaoyu Wu Yuanyuan Gao |
| author_facet | Qilin Yi Gang Wei Zhengqin Cao Xiaoyu Wu Yuanyuan Gao |
| author_sort | Qilin Yi |
| collection | DOAJ |
| description | SF6/N2 gas mixture decomposition components can reflect the operation status inside GIS, and be used for fault diagnosis and monitoring inside GIS. NF3 and N2O are the characteristic decomposition components of SF6/N2 mixed gas. In order to find a potential gas sensitivity material for the detection of NF3 and N2O. This paper investigated the adsorption properties of NF3 and N2O on Al- and Ga- doped graphene monolayers based on density functional theory. Through the analysis of adsorption distance, charge transfer, adsorption energy, energy band structure, etc., the results indicated that the adsorption effect of Al- and Ga-doped graphene to NF3 and N2O are probably good, and these nanomaterials are potential to apply for the monitoring of GIS internal faults. |
| format | Article |
| id | doaj-art-c216eca7730543a2b6ef224545a626c6 |
| institution | Kabale University |
| issn | 2048-4038 |
| language | English |
| publishDate | 2022-01-01 |
| publisher | SAGE Publishing |
| record_format | Article |
| series | Adsorption Science & Technology |
| spelling | doaj-art-c216eca7730543a2b6ef224545a626c62025-01-03T01:19:34ZengSAGE PublishingAdsorption Science & Technology2048-40382022-01-01202210.1155/2022/1019746Adsorption Properties of NF3 and N2O on Al- and Ga-Doped Graphene Surface: A Density Functional Theory StudyQilin Yi0Gang Wei1Zhengqin Cao2Xiaoyu Wu3Yuanyuan Gao4College of Electrical EngineeringCollege of Electrical EngineeringCollege of Electrical EngineeringCollege of Electrical EngineeringCollege of Electrical EngineeringSF6/N2 gas mixture decomposition components can reflect the operation status inside GIS, and be used for fault diagnosis and monitoring inside GIS. NF3 and N2O are the characteristic decomposition components of SF6/N2 mixed gas. In order to find a potential gas sensitivity material for the detection of NF3 and N2O. This paper investigated the adsorption properties of NF3 and N2O on Al- and Ga- doped graphene monolayers based on density functional theory. Through the analysis of adsorption distance, charge transfer, adsorption energy, energy band structure, etc., the results indicated that the adsorption effect of Al- and Ga-doped graphene to NF3 and N2O are probably good, and these nanomaterials are potential to apply for the monitoring of GIS internal faults.http://dx.doi.org/10.1155/2022/1019746 |
| spellingShingle | Qilin Yi Gang Wei Zhengqin Cao Xiaoyu Wu Yuanyuan Gao Adsorption Properties of NF3 and N2O on Al- and Ga-Doped Graphene Surface: A Density Functional Theory Study Adsorption Science & Technology |
| title | Adsorption Properties of NF3 and N2O on Al- and Ga-Doped Graphene Surface: A Density Functional Theory Study |
| title_full | Adsorption Properties of NF3 and N2O on Al- and Ga-Doped Graphene Surface: A Density Functional Theory Study |
| title_fullStr | Adsorption Properties of NF3 and N2O on Al- and Ga-Doped Graphene Surface: A Density Functional Theory Study |
| title_full_unstemmed | Adsorption Properties of NF3 and N2O on Al- and Ga-Doped Graphene Surface: A Density Functional Theory Study |
| title_short | Adsorption Properties of NF3 and N2O on Al- and Ga-Doped Graphene Surface: A Density Functional Theory Study |
| title_sort | adsorption properties of nf3 and n2o on al and ga doped graphene surface a density functional theory study |
| url | http://dx.doi.org/10.1155/2022/1019746 |
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