金属掺杂SnO2电化学还原CO2制甲酸的计算研究
A computational study of electrochemical CO2 reduction to formic acid on metal-doped SnO2
金属掺杂SnO2电化学还原CO2制甲酸的计算研究 |
| 刘赵春, 宗雪, Dionisios G. Vlachos, Ivo A. W. Filot, Emiel J. M. Hensen |
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A computational study of electrochemical CO2 reduction to formic acid on metal-doped SnO2 |
| Zhaochun Liu, Xue Zong, Dionisios G. Vlachos, Ivo A. W. Filot, Emiel J. M. Hensen |
| Fig. 6. Correlation matrix between properties of the dopant metal and the reaction energy and activation barrier for the elementary reaction step CO2* + H* → COOH* + *. Positive values indicate positive correlations, while negatives ones anticorrelations between the parameters. |
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