电催化剂
可再生能源
二氧化碳电化学还原
碳纤维
电化学
材料科学
大规模运输
生化工程
纳米技术
催化作用
化学
电极
一氧化碳
物理化学
有机化学
工程类
复合材料
电气工程
复合数
作者
Yuvraj Y. Birdja,Elena Pérez‐Gallent,Marta C. Figueiredo,Adrien J. Göttle,Federico Calle‐Vallejo,Marc T. M. Koper
出处
期刊:Nature Energy
[Springer Nature]
日期:2019-09-09
卷期号:4 (9): 732-745
被引量:1852
标识
DOI:10.1038/s41560-019-0450-y
摘要
The electrocatalytic reduction of carbon dioxide is a promising approach for storing (excess) renewable electricity as chemical energy in fuels. Here, we review recent advances and challenges in the understanding of electrochemical CO2 reduction. We discuss existing models for the initial activation of CO2 on the electrocatalyst and their importance for understanding selectivity. Carbon–carbon bond formation is also a key mechanistic step in CO2 electroreduction to high-density and high-value fuels. We show that both the initial CO2 activation and C–C bond formation are influenced by an intricate interplay between surface structure (both on the nano- and on the mesoscale), electrolyte effects (pH, buffer strength, ion effects) and mass transport conditions. This complex interplay is currently still far from being completely understood. In addition, we discuss recent progress in in situ spectroscopic techniques and computational techniques for mechanistic work. Finally, we identify some challenges in furthering our understanding of these themes. Electrocatalytic reduction of CO2 to fuels could be used as an approach to store renewable energy in the form of chemical energy. Here, Birdja et al. review current understanding of electrocatalytic systems and reaction pathways for these conversions.
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