一氧化碳
选择性
法拉第效率
催化作用
合金
一氧化碳
密度泛函理论
材料科学
纳米颗粒
碳纤维
化学
无机化学
化学工程
纳米技术
电化学
冶金
有机化学
电极
物理化学
计算化学
复合数
复合材料
工程类
作者
Qian Sun,Yong Zhao,Xin Tan,Chen Jia,Zhen Su,Quentin Meyer,Muhammad Ibrar Ahmed,Chuan Zhao
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2023-04-12
卷期号:13 (8): 5689-5696
被引量:34
标识
DOI:10.1021/acscatal.2c06145
摘要
Electrocatalytic carbon monoxide reduction reaction (CORR) is a promising strategy to convert carbon monoxide into high-value multi-carbon products such as acetate. Nonetheless, the activity and selectivity for CO-to-multi-carbon product conversion remains low due to the lack of efficient catalysts. Herein, we report a Cu–Au alloy catalyst with abundant atomic Cu–Au interfaces to drive efficient CORR for acetate production. The unique geometric and electronic structure of atomic Cu–Au interfaces affords improved acetate activity and selectivity, surpassing metallic Cu nanoparticles and CuAu bulk alloys. A Faradaic efficiency of 39% was achieved with a large partial current density of 217 mA cm–2 for acetate production in an alkaline flow cell. Density functional theory calculation reveals that the introduction of Au atoms into the Cu support promotes C–C coupling and improves acetate formation by weakening the binding strength of *CO +*CO on the catalyst surface.
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