过电位
电催化剂
催化作用
法拉第效率
电化学
材料科学
石墨烯
化学工程
X射线光电子能谱
镍
纳米技术
化学
电极
工程类
有机化学
冶金
物理化学
作者
Hongbin Yang,Sung‐Fu Hung,Song Liu,Kaidi Yuan,Shu Miao,Liping Zhang,Xiang Huang,Hsin‐Yi Wang,Weizheng Cai,Rong Chen,Jiajian Gao,Xiaofeng Yang,Wei Chen,Yanqiang Huang,Hao Ming Chen,Chang Ming Li,Tao Zhang,Bin Liu
出处
期刊:Nature Energy
[Springer Nature]
日期:2018-02-01
卷期号:3 (2): 140-147
被引量:1760
标识
DOI:10.1038/s41560-017-0078-8
摘要
Electrochemical reduction of CO2 to chemical fuel offers a promising strategy for managing the global carbon balance, but presents challenges for chemistry due to the lack of effective electrocatalyst. Here we report atomically dispersed nickel on nitrogenated graphene as an efficient and durable electrocatalyst for CO2 reduction. Based on operando X-ray absorption and photoelectron spectroscopy measurements, the monovalent Ni(i) atomic center with a d9 electronic configuration was identified as the catalytically active site. The single-Ni-atom catalyst exhibits high intrinsic CO2 reduction activity, reaching a specific current of 350 A gcatalyst−1 and turnover frequency of 14,800 h−1 at a mild overpotential of 0.61 V for CO conversion with 97% Faradaic efficiency. The catalyst maintained 98% of its initial activity after 100 h of continuous reaction at CO formation current densities as high as 22 mA cm−2. Electrocatalysts with improved activity and stability for the conversion of CO2 to CO are being sought. Using operando spectroscopies, the authors identify atomically dispersed Ni(i) as the active site in a nitrogenated-graphene-supported catalyst with high intrinsic activity and stability over 100 hours.
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