Mu, X., Gao, X., Zhao, H., George, M., & Wu, T. (2018). Density functional theory study of the adsorption of elemental mercury on a 1T-MoS2 monolayer.
Chicago Style (17th ed.) CitationMu, Xue-liang, Xiang Gao, Hai-tao Zhao, Michael George, and Tao Wu. Density Functional Theory Study of the Adsorption of Elemental Mercury on a 1T-MoS2 Monolayer. 2018.
MLA (9th ed.) CitationMu, Xue-liang, et al. Density Functional Theory Study of the Adsorption of Elemental Mercury on a 1T-MoS2 Monolayer. 2018.
Warning: These citations may not always be 100% accurate.