Affiliation:
1. State Key Laboratory of Heavy Oil Processing College of Chemistry and Chemical Engineering College of New Energy China University of Petroleum (East China) No. 66, West Changjiang Road, Huangdao District Qingdao 266580 P. R. China
2. Department of Applied Chemistry Graduate School of Engineering University of Toyama Gofuku 3190 Toyama 930-8555 Japan
Abstract
AbstractCu2O 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 Cu2O had a lower energy barrier for the C−C coupling compared to the (100) and (111) facets. Therefore, Cu2O(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 C2H4 and C2H5OH 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 Cu2O by crystal structure engineering.
Funder
National Natural Science Foundation of China
Major Scientific and Technological Innovation Project of Shandong Province
China Scholarship Council
Subject
General Energy,General Materials Science,General Chemical Engineering,Environmental Chemistry
Cited by
8 articles.
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