氧还原反应
材料科学
氧还原
催化作用
对偶(语法数字)
机制(生物学)
化学工程
级联
选择性催化还原
纳米技术
组合化学
物理化学
物理
有机化学
化学
电化学
艺术
文学类
电极
工程类
量子力学
作者
Shiqing Huang,F K Lin,Shitao Wang,Xiaofei Zeng,Hao Ling,Xiayi Hu,Zhigang Shen,Dapeng Cao
标识
DOI:10.1002/adma.202407974
摘要
Abstract Dual‐atom catalysts (DACs) with atomically dispersed dual‐sites, as an extension of single‐atom catalysts (SACs), have recently become a new hot topic in heterogeneous catalysis due to their maximized atom efficiency and dual‐site diverse synergy, because the synergistic diversity of dual‐sites achieved by asymmetric microenvironment tailoring can efficiently boost the catalytic activity by optimizing the electronic structure of DACs. Here, this work first summarizes the frequently‐used experimental synthesis and characterization methods of DACs. Then, four synergistic catalytic mechanisms (cascade mechanism, assistance mechanism, co‐adsorption mechanism and bifunction mechanism) and four key modulating methods (active site asymmetric strategy, transverse/axial‐modification engineering, distance engineering and strain engineering) are elaborated comprehensively. The emphasis is placed on the effects of asymmetric microenvironment of DACs on oxygen/carbon dioxide reduction reaction. Finally, some perspectives and outlooks are also addressed. In short, the review summarizes a useful asymmetric microenvironment tailoring strategy to speed up synthesis of high‐performance electrocatalysts for different reactions.
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