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

Mu, Xue-liang and Gao, Xiang and Zhao, Hai-tao and 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

[img]
Preview
PDF - Requires a PDF viewer such as GSview, Xpdf or Adobe Acrobat Reader
Available under Licence Creative Commons Attribution.
Download (1MB) | Preview
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: http://eprints.nottingham.ac.uk/id/eprint/59000

Actions (Archive Staff Only)

Edit View Edit View