催化作用
氧化还原
材料科学
纳米技术
贵金属
兴奋剂
电子转移
碳纤维
无机化学
金属
组合化学
化学
光化学
有机化学
冶金
复合数
复合材料
光电子学
作者
Liping Huang,Wenyao Li,Min Zeng,Guanjie He,Paul R. Shearing,Ivan P. Parkin,Dan J. L. Brett
标识
DOI:10.1016/j.compositesb.2021.108986
摘要
The application of the electrocatalytic CO2 reduction reaction (CO2RR) to high-value-added carbon items is an incredibly encouraging course for the mitigation of greenhouse gas emissions. However, the effective design of CO2RR electrocatalysts with high proficiency, great selectivity, and robust stability presents serious challenges. Electrocatalytic CO2RR involves complicated mechanisms due to multiple electron/proton transfer processes, resulting in various intermediates. To further understand the mechanism of CO2RR, single atomic site catalysts represent a simplified catalytic model which can also lead to improvements in catalytic activity. On account of the unique electronic and geometric structures, metal-nitrogen-doped carbon (M-N-C) single-atom electrocatalysts have energizing possibilities for the CO2RR, and are a potential substitute for noble metal catalysts. This review pays attention to the recent advancements of M-N-C catalysts for the CO2RR, which include the synthesis, characterization, and performance. Combining experimental and theoretical aspects, it is found that new insight is being achieved into the role of active sites on the reaction mechanism. Finally, approaches to the design of electrocatalysts for CO2RR and future research directions are discussed.
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