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1Density 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:1564  Download:437  Cited:1  <Full Text>  <PPT> 195
Journal of Zhejiang University Science A  2018 Vol.19 No.1 P.60-67  DOI:10.1631/jzus.A1700079
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