串联
电催化剂
催化作用
电化学
材料科学
化学工程
氧化还原
Boosting(机器学习)
化学
纳米技术
物理化学
电极
冶金
计算机科学
有机化学
复合材料
机器学习
工程类
作者
Yu Zhang,Peng Li,Changming Zhao,Gang Zhou,Fangyao Zhou,Qitao Zhang,Chenliang Su,Yuen Wu
出处
期刊:Science Bulletin
[Elsevier BV]
日期:2022-07-28
卷期号:67 (16): 1679-1687
被引量:101
标识
DOI:10.1016/j.scib.2022.07.029
摘要
Tandem electrocatalysis is an emerging concept for effective electrochemical CO2 reduction reaction (CO2RR) towards multicarbons (C2+). This decouples the multiple steps of CO2-to-C2+ into two steps of CO2-to-CO and CO-to-C2+ catalyzed by individual catalysts, to improve the Faradic efficiency (FE). However, due to the mass-transport limitation of CO from the generation site to the long-distance consumption site, such a strategy still remains challenge for high-rate production of C2+ products. Herein, we designed CuO/Ni single atoms tandem catalyst, which made the catalytic sites of Ni and Cu for independently catalyzing CO2-to-CO and CO-to-C2+ compactly neighbored, enabling the in-situ generation and rapid consumption of CO. The CuO/Ni SAs tandem catalyst achieved a particularly high partial current density of C2+ products (1220.8 mA/cm2), while still maintained outstanding C2+ products FE (81.4%) and excellent selectivities towards ethylene (FE 54.1%) and ethanol (FE 28.8%), enabling the profitable production of multicarbons by CO2RR.
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