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

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

Bibliographic Details
Main Authors:	Mu, Xue-liang, Gao, Xiang, Zhao, Hai-tao, George, Michael, Wu, Tao
Format:	Article
Language:	English
Published:	2018
Subjects:	1T-MoS2 monolayer; Mercury capture; Adsorption mechanism; Density functional theory (DFT)
Online Access:	https://eprints.nottingham.ac.uk/59000/

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