Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer

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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

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Item Type: Article
Additional Information: The paper is under GUPL
Keywords: 1T-MoS2 monolayer; Mercury capture; Adsorption mechanism; Density functional theory (DFT)
Schools/Departments: University of Nottingham Ningbo China > Faculty of Science and Engineering > Department of Chemical and Environmental Engineering
Identification Number: https://doi.org/10.1631/jzus.A1700079
Depositing User: QIU, Lulu
Date Deposited: 18 Sep 2019 01:20
Last Modified: 18 Sep 2019 01:20
URI: https://eprints.nottingham.ac.uk/id/eprint/59000

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