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| 1 | Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer Author(s):Xue-liang Mu, Xiang Gao, Hai-tao Z... Clicked:7078 Download:4417 Cited:1 <Full Text> <PPT> 2830 Journal of Zhejiang University Science A 2018 Vol.19 No.1 P.60-67 DOI:10.1631/jzus.A1700079 |