法拉第效率
选择性
化学
电化学
催化作用
二氧化碳电化学还原
化学工程
碳纤维
还原(数学)
纳米技术
无机化学
电极
有机化学
一氧化碳
物理化学
材料科学
复合材料
工程类
复合数
数学
几何学
作者
Xiaogang Li,Wentuan Bi,Minglong Chen,Yuexiang Sun,Huanxin Ju,Wensheng Yan,Junfa Zhu,Xiaojun Wu,Wangsheng Chu,Changzheng Wu,Yi Xie
摘要
Electrochemical reduction of carbon dioxide (CO2) to value-added carbon products is a promising approach to reduce CO2 levels and mitigate the energy crisis. However, poor product selectivity is still a major obstacle to the development of CO2 reduction. Here we demonstrate exclusive Ni–N4 sites through a topo-chemical transformation strategy, bringing unprecedentedly high activity and selectivity for CO2 reduction. Topo-chemical transformation by carbon layer coating successfully ensures preservation of the Ni–N4 structure to a maximum extent and avoids the agglomeration of Ni atoms to particles, providing abundant active sites for the catalytic reaction. The Ni–N4 structure exhibits excellent activity for electrochemical reduction of CO2 with particularly high selectivity, achieving high faradaic efficiency over 90% for CO in the potential range from −0.5 to −0.9 V and gives a maximum faradaic efficiency of 99% at −0.81 V with a current density of 28.6 mA cm–2. We anticipate exclusive catalytic sites will shed new light on the design of high-efficiency electrocatalysts for CO2 reduction.
科研通智能强力驱动
Strongly Powered by AbleSci AI