催化作用
材料科学
Atom(片上系统)
纳米技术
碳纤维
温室气体
金属
化学工程
化学
计算机科学
有机化学
复合材料
嵌入式系统
工程类
复合数
冶金
生物
生态学
作者
Zhikun Zhang,Ziyan Yang,Lina Liu,Yaru Wang,Sibudjing Kawi
标识
DOI:10.1002/aenm.202301852
摘要
Abstract Carbon dioxide, as an abundant and nontoxic C1 resource, can be extensively applied to produce C1 building blocks via direct and indirect routes. On account of the stable electronic structure and high activation energy of CO 2 , the most challenging problem of CO 2 conversion is the rational design of low‐cost and efficient catalysts with attractive performance. Single‐atom catalysts (SACs) with atomically dispersed metal atoms, strong metal–support interaction, and tunable/unsaturated coordination environment offer a potential choice by achieving maximum atomic utilization and lowering the CO 2 activation barrier. Furthermore, the geometric and electronic structure of SACs can be easily regulated by tuning the coordination environment of single atoms, which significantly affects their catalytic performance. In this review, therefore, a comprehensive review of thermocatalytic CO 2 conversion to C1 chemicals over SACs is presented. Specifically, the physiochemical and electronic properties, synthesis methods, and characterization technologies are introduced. Thereafter, an overview of catalytic performance and mechanism of SACs is described during thermocatalytic CO 2 conversion to C1 chemicals. Finally, the main limitations of current studies on CO 2 conversion to C1 chemicals over SACs are summarized, and simultaneouslyperspectives on the future are proposed, in order to provide a guidance for decarbonizing the industries and cycling greenhouse gases.
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