摘要
Cuprous oxide catalysts have attracted much attention because they exhibited high selectivity of C2+ products in CO2 electroreduction, but the effect of the structure of catalysts on the reaction needs to be studied further. Herein, we studied the effect of the coordination number (CN) of Cu-Cu and Cu-O in Cu2O on the catalytic performance of CO2 electrocatalytic reduction to C2H4. It was demonstrated that Cu-Cu CN and Cu-O CN, which could be tuned by changing the crystal surface and size of Cu2O, influenced the current density and faradaic efficiency (FE) of C2H4 significantly. At suitable CNs, the FE of C2H4 could reach 50.6% with a current density of 24.5 mA cm-2.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 6340-6344 |
| 页数 | 5 |
| 期刊 | Green Chemistry |
| 卷 | 22 |
| 期 | 19 |
| DOI | |
| 出版状态 | 已出版 - 7 10月 2020 |
学术指纹
探究 'Effect of the coordination environment of Cu in Cu2O on the electroreduction of CO2to ethylene' 的科研主题。它们共同构成独一无二的学术指纹。引用此
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