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Density functional theory study on the hydrolysis process of COS and CS2 on a graphene surface |
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| Authors: | Han Shuang Yang Hao Ning Ping Li Kai Tang Li-Hong Wang Chi Sun Xin Song Xin |
| Affiliation: | 1.Faculty of Environmental Science and Engineering, Kunming University of Science and Technology, Kunming, 650500, China ;2.Faculty of Chemical Engineering, Kunming University of Science and Technology, Kunming, 650500, China ; |
| Abstract: | Research on Chemical Intermediates - The adsorption behavior and hydrolysis mechanism of COS and CS2 on a graphene surface were studied by using density functional theory. It could be concluded... |
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