Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
2018
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| Subjects: | |
| Online Access: | https://eprints.nottingham.ac.uk/59000/ |
| _version_ | 1848799576456167424 |
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| author | Mu, Xue-liang Gao, Xiang Zhao, Hai-tao George, Michael Wu, Tao |
| author_facet | Mu, Xue-liang Gao, Xiang Zhao, Hai-tao George, Michael Wu, Tao |
| author_sort | Mu, Xue-liang |
| building | Nottingham Research Data Repository |
| collection | Online Access |
| first_indexed | 2025-11-14T20:37:52Z |
| format | Article |
| id | nottingham-59000 |
| institution | University of Nottingham Malaysia Campus |
| institution_category | Local University |
| language | English |
| last_indexed | 2025-11-14T20:37:52Z |
| publishDate | 2018 |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | nottingham-590002019-09-18T01:20:54Z https://eprints.nottingham.ac.uk/59000/ Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer Mu, Xue-liang Gao, Xiang Zhao, Hai-tao George, Michael Wu, Tao 2018-01-01 Article PeerReviewed application/pdf en cc_by https://eprints.nottingham.ac.uk/59000/1/combinepdf.pdf Mu, Xue-liang, Gao, Xiang, Zhao, Hai-tao, George, Michael and Wu, Tao (2018) Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer. Journal of Zhejiang University-SCIENCE A, 19 (1). pp. 60-67. ISSN 1673-565X 1T-MoS2 monolayer; Mercury capture; Adsorption mechanism; Density functional theory (DFT) http://dx.doi.org/10.1631/jzus.A1700079 doi:10.1631/jzus.A1700079 doi:10.1631/jzus.A1700079 |
| spellingShingle | 1T-MoS2 monolayer; Mercury capture; Adsorption mechanism; Density functional theory (DFT) Mu, Xue-liang Gao, Xiang Zhao, Hai-tao George, Michael Wu, Tao Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer |
| title | Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer |
| title_full | Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer |
| title_fullStr | Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer |
| title_full_unstemmed | Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer |
| title_short | Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer |
| title_sort | density functional theory study of the adsorption of elemental mercury on a 1t-mos2 monolayer |
| topic | 1T-MoS2 monolayer; Mercury capture; Adsorption mechanism; Density functional theory (DFT) |
| url | https://eprints.nottingham.ac.uk/59000/ https://eprints.nottingham.ac.uk/59000/ https://eprints.nottingham.ac.uk/59000/ |