催化作用
选择性
甲醇
二氧化碳电化学还原
甲酸
杂原子
碳纤维
乙烯
甲烷
化学
金属
无机化学
Atom(片上系统)
二氧化碳
材料科学
一氧化碳
有机化学
戒指(化学)
复合数
计算机科学
复合材料
嵌入式系统
作者
Akhmat Fauzi,Xiaoyi Chen,Haifeng Zhao,Shixiu Cao,Lingju Kong,Shouying Huang,Sheng Zhang,Xinbin Ma
标识
DOI:10.1016/j.nxener.2023.100045
摘要
M-N-C is a class of single-atom catalysts that consist of isolated metal atoms dispersed on heteroatoms doped carbon, showing remarkable efficiency, stability and selectivity for reducing carbon dioxide to various products. In the early studies, M-N-C catalysts mainly produced CO from CO2 reduction, and only a few types of metals, such as Fe and Ni, were explored well as active sites. However, in recent years, with the advancement of synthesis and coordination environment tuning, M-N-C catalysts have demonstrated a wide range of product selectivity, including C1 products such as methane, formic acid, methanol, and even C2 products such as ethylene and ethanol with Cu-N-C catalysts applied. This review focuses on the function of atoms in the structure of M-N-C catalysts and their recent developments. We analyze how the metal atoms, coordination environments, and supporting carbon materials affect M-N-C catalysts' activity and selectivity for CO2 reduction. This review aims to provide a comprehensive overview and helpful guidance for further research and application of M-N-C catalysts in CO2 reduction.
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