离子液体
选择性
电化学
法拉第效率
化学
可逆氢电极
吸附
密度泛函理论
离子键合
电极
催化作用
无机化学
分析化学(期刊)
材料科学
物理化学
离子
有机化学
计算化学
参比电极
作者
Wenhang Wang,Hui Ning,Xiang Fei,Xiaoshan Wang,Zhengguang Ma,Zhenmei Jiao,Yani Wang,Noritatsu Tsubaki,Mingbo Wu
出处
期刊:Chemsuschem
[Wiley]
日期:2023-04-25
卷期号:16 (17)
被引量:7
标识
DOI:10.1002/cssc.202300418
摘要
Cu2 O has great advantages for CO2 electroreduction to C2 products, of which the activity and selectivity are closely related to its crystal facets. In this work, density functional theory calculation indicated that the (110) facets of Cu2 O had a lower energy barrier for the C-C coupling compared to the (100) and (111) facets. Therefore, Cu2 O(110) facets were successfully synthesized with the assistance of trace amounts of the ionic liquid 1-butyl-3-methylimidazolium ([Bmim]BF4 ) by a sample wet-chemical method. A high faradaic efficiency of 71.1 % and a large current density of 265.1 mA cm-2 toward C2 H4 and C2 H5 OH were achieved at -1.1 V (vs. reversible hydrogen electrode) in a flow cell. The in situ and electrochemical analysis indicated that it possessed the synergy effects of strong adsorption of *CO2 and *CO, large active area, and excellent conductivity. This study provided a new way to enhance the C2 selectivity of CO2 electroreduction on Cu2 O by crystal structure engineering.
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