催化作用
纳米技术
过氧化氢
过渡金属
氧还原反应
电化学
组合化学
Atom(片上系统)
化学
金属
能量转换
材料科学
计算机科学
物理
物理化学
电极
有机化学
嵌入式系统
热力学
作者
Yaojia Cheng,Hao Wang,Haoqiang Song,Kan Zhang,Geoffrey I.N. Waterhouse,Jiangwei Chang,Zhiyong Tang,Siyu Lu
标识
DOI:10.26599/nre.2023.9120082
摘要
The electrochemical oxygen reduction reaction (ORR) is pivotal in energy conversion via a 4e− ORR pathway and green hydrogen peroxide production via 2e− ORR pathway. Transition metal single atom catalysts (TM SACs) have attracted intense attention in recent years for ORR due to their high activity and near maximum metal atom utilization. The future development of TM SACs for ORR requires improved understanding of reaction pathways, since currently the true origin of activity remains contentious owing to the lack of qualitative/quantitative information about active sites. Knowledge-guided design is imperative for the optimization of TM SACs performance in terms of activity and selectivity. This review focuses on the latest progress in the design of TM SACs for ORR, placing particular attention on efforts to elucidate reaction mechanisms. Experimental evidence based on in-situ/operando characterization measurements, along with theoretical predictions, are summarized to deepen understanding of the structure-performance relationships at both atomic and molecular level. Finally, some perspectives are offered relating to the fundamental science needed for TM SACs to find practical application in energy storage and conversion devices. We hope this review will inspire the development of new synthetic routes towards high-performance ORR electrocatalysts for the energy sector.
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