材料科学
电催化剂
电化学
催化作用
析氧
密度泛函理论
金属有机骨架
氧还原反应
纳米技术
反应机理
化学工程
组合化学
物理化学
计算化学
电极
有机化学
化学
吸附
工程类
作者
Zhongxin Song,Lei Zhang,Kieran Doyle‐Davis,Xian‐Zhu Fu,Jing‐Li Luo,Xueliang Sun
标识
DOI:10.1002/aenm.202001561
摘要
Abstract Electrocatalysis plays a critical role in clean energy conversion, enabling great improvement for future sustainable technologies. Single atom catalysts (SACs) derived from metal–organic framework (MOF) are emerging extraordinary materials in electrochemical catalytic applications. Covering the merits of unique electronic structure, low‐coordination environment, quantum size effect, and metal–support interaction, SACs promise enhanced electrocatalytic activity, stability, and selectivity in the field of clean energy conversion. In this article, MOF synthesis routes to afford well‐dispersed SACs along with the respective synthesis mechanism are systematically reviewed first, and typical examples of each strategy are carefully discussed. Then the characterization techniques in understanding the isolated and spatial distribution, local electronic structure, coordination environment for SACs, and insights into stable mechanisms provided by density functional theory (DFT) calculations are summarized. In addition, several important electrocatalytic applications and electrocatalytic mechanisms of the MOF‐derived SACs, including for the oxygen reduction reaction, CO 2 reduction reaction, nitrogen reduction reaction, hydrogen evolution reaction, oxygen evolution reaction, etc., are highlighted. To facilitate the future development of high‐performing SACs, several technical challenges and corresponding research directions are proposed.
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