甲醇
催化作用
金属有机骨架
材料科学
金属
能量转换
能量转换效率
Atom(片上系统)
纳米技术
化学工程
化学
组合化学
有机化学
计算机科学
吸附
嵌入式系统
工程类
物理
热力学
光电子学
作者
Jiewen Xiao,Tianyu Zhang,Qiang Wang
标识
DOI:10.1016/j.cogsc.2022.100660
摘要
The conversion of CO2 to methanol is a promising and economically profitable process for both CO2 emission reduction and energy renewability. Owing to the unique features of metal–organic frameworks (MOFs) in flexible tailorability of metal nodes and organic ligands, MOF-derived single-atom catalysts (SACs) have been demonstrated with excellent catalytic performance in catalysis. This review highlights the current developments of MOF-derived SACs for CO2 conversion to methanol, via electroreduction, photoreduction, and hydrogenation processes. The reaction pathways and mechanisms are discussed, with special emphasis on the structural advantages of MOF-derived SACs in altering the reaction pathway for CO2 conversion to methanol. Moreover, the innovative strategy for MOF-derived SACs designing through machine learning is introduced. Finally, the challenges and outlooks in futher development of MOF-derived SACs for CO2 conversion to methanol are discussed.
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