背景(考古学)
催化作用
还原(数学)
材料科学
生化工程
纳米技术
化学物理
有机化学
几何学
数学
生物
工程类
古生物学
化学
作者
Wenchuan Lai,Zesong Ma,Jiawei Zhang,Yuliang Yuan,Yan Qiao,Hongwen Huang
标识
DOI:10.1002/adfm.202111193
摘要
Abstract Advancing the development of electrocatalytic CO 2 reduction reaction (CO 2 RR) to address the environmental issues caused by excessive consumption of fossil fuels requires rational design of remarkable electrocatalysts, where the identification of active sites and further understanding of structure–performance relationship are the bases. However, the notable dynamic evolution often appears on the catalysts, with typical examples of Cu‐based catalysts, under operating conditions, causing great difficulty in identifying the real active sites and further understanding the correlations between structure and catalytic property. In this context, understanding the dynamic evolution process of catalytically active sites during CO 2 RR is of particular importance, which inspires to organize the present review. Herein, the fundamental principles of dynamic evolution in CO 2 RR including thermodynamics and kinetics aspects, followed by the introduction of operando techniques employed to probe the evolution under operating conditions are first highlighted. The dynamic evolution behaviors, involving atomic rearrangement and change in chemical state, on typical catalysts are further discussed, with emphasis on the correlations between evolution behaviors and catalytic properties (activity, selectivity, and stability). The emerging CO 2 pulsed electrolysis technique that behaves promise to manipulate the dynamic evolution and future opportunities are finally discussed.
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