电解
电化学
铜
催化作用
还原(数学)
降级(电信)
选择性
化学工程
材料科学
纳米技术
组合化学
化学
冶金
计算机科学
电极
有机化学
物理化学
电解质
数学
工程类
电信
几何学
作者
Stefan Popović,Milutin Smiljanić,Primož Jovanovič,Jan Vávra,Raffaella Buonsanti,Nejc Hodnik
标识
DOI:10.1002/anie.202000617
摘要
Abstract To date, copper is the only monometallic catalyst that can electrochemically reduce CO 2 into high value and energy‐dense products, such as hydrocarbons and alcohols. In recent years, great efforts have been directed towards understanding how its nanoscale structure affects activity and selectivity for the electrochemical CO 2 reduction reaction (CO 2 RR). Furthermore, many attempts have been made to improve these two properties. Nevertheless, to advance towards applied systems, the stability of the catalysts during electrolysis is of great significance. This aspect, however, remains less investigated and discussed across the CO 2 RR literature. In this Minireview, the recent progress on understanding the stability of copper‐based catalysts is summarized, along with the very few proposed degradation mechanisms. Finally, our perspective on the topic is given.
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