纳米技术
金属有机骨架
材料科学
还原(数学)
合理设计
催化作用
氧化物
多孔性
金属
化学
冶金
有机化学
几何学
数学
吸附
复合材料
作者
Syed Shoaib Ahmad Shah,Tayyaba Najam,Ming Wen,Shuang‐Quan Zang,Amir Waseem,Hai‐Long Jiang
标识
DOI:10.1002/sstr.202100090
摘要
The increasing concentration of CO 2 is alarming for modern society and the reduction of CO 2 into valuable products is the unique solution. Metal–organic frameworks (MOFs), constructed by organic linkers interconnected with metal (oxide) nodes, with high porosity and large surface area, have become an emerging class of electrocatalysts for reduction of CO 2 . Herein, the recent advancements in MOF‐based electrocatalysts for the reduction of CO 2 , abridged the recent strategies to enhance the performance are summarized and the structure–activity relationship is discussed to provide a comprehensive route for the rational design of novel catalysts. Moreover, the specially focused aspect is to summarize recent strategies of structure tuning, manipulating the electronic structure and enhancing the active site density to well exposed single‐atom active sites. In addition, some demerits and proposed future perspectives are also discussed.
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