串联
催化作用
电催化剂
分子
化学
纳米技术
还原(数学)
组合化学
对偶(语法数字)
材料科学
联轴节(管道)
电化学
有机化学
电极
物理化学
复合材料
艺术
冶金
文学类
数学
几何学
作者
Jiaju Fu,Yan Yang,Jin‐Song Hu
出处
期刊:ACS materials letters
[American Chemical Society]
日期:2021-09-06
卷期号:3 (10): 1468-1476
被引量:58
标识
DOI:10.1021/acsmaterialslett.1c00375
摘要
The electrocatalytic carbon dioxide reduction (ECR) to fuels and feedstocks driven by renewable energy is a promising approach to alleviate the environmental and energy crisis. Recently, high-performance ECR catalysts for producing simple products has been achieved. However, the producing of chemicals with high industrial significance still remains challenging. Coupling the reduction of CO2 and nitrogenous small molecules (N2, NO2, NH3 etc.) is one potential solution and is currently attracting increased interest. Here, we propose a rational perspective of constructing heterogeneous dual-active site catalysts (DACs) for the C–N coupling in ECR, which could provide isolated dual sites for coupling the C and N intermediates and thus improve the C–N coupling efficiency. In this Perspective, by investigating the possible pathway of C–N coupling reaction in the co-reduction process of CO2 with nitrogenous molecules and the reported strategies for building DACs, we discuss and project the potential strategies and challenges for the in-depth construction of C–N coupling tandem DACs systems. These insights may open up opportunities to develop high-efficiency DACs for diverse coupling electrocatalytic reactions and offer higher economic benefits and broader application prospects of electrocatalysis.
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