催化作用
氧还原反应
化学
电催化剂
Atom(片上系统)
过渡金属
金属
氧原子
纳米技术
组合化学
活动站点
电化学
材料科学
物理化学
有机化学
电极
分子
计算机科学
嵌入式系统
作者
Zhao Chang-xin,Bo‐Quan Li,Jia‐Ning Liu,Qiang Zhang
标识
DOI:10.1002/anie.202003917
摘要
Abstract Single‐atom catalysts (SACs) with highly active sites atomically dispersed on substrates exhibit unique advantages regarding maximum atomic efficiency, abundant chemical structures, and extraordinary catalytic performances for multiple important reactions. In particular, M–N–C SACs (M=transition metal atom) demonstrate optimal electrocatalytic activity for the oxygen reduction reaction (ORR) and have attracted extensive attention recently. Despite substantial efforts in fabricating various M–N–C SACs, the principles for regulating the intrinsic electrocatalytic activity of their active sites have not been sufficiently studied. In this Review, we summarize the regulation strategies for promoting the intrinsic electrocatalytic ORR activity of M–N–C SACs by modulation of the center metal atoms, the coordinated atoms, the environmental atoms, and the guest groups. Theoretical calculations and experimental investigations are both included to afford a comprehensive understanding of the structure–performance relationship. Finally, future directions of developing advanced M–N–C SACs for electrocatalytic ORR and other analogous reactions are proposed.
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