过电位
材料科学
电化学
石墨烯
氮气
化学工程
电化学能量转换
密度泛函理论
无机化学
纳米技术
催化作用
兴奋剂
电催化剂
碳纤维
电极
物理化学
化学
复合数
有机化学
复合材料
光电子学
计算化学
工程类
作者
Chenhao Zhang,Shize Yang,Jingjie Wu,Mingjie Liu,Sadegh Yazdi,Muqing Ren,Junwei Sha,Jun Zhong,Kaiqi Nie,Almaz S. Jalilov,Zhenyuan Li,Huaming Li,Boris I. Yakobson,Qin Wu,Emilie Ringe,Hui Xu,Pulickel M. Ajayan,James M. Tour
标识
DOI:10.1002/aenm.201703487
摘要
Abstract Electrochemical reduction of CO 2 provides an opportunity to reach a carbon‐neutral energy recycling regime, in which CO 2 emissions from fuel use are collected and converted back to fuels. The reduction of CO 2 to CO is the first step toward the synthesis of more complex carbon‐based fuels and chemicals. Therefore, understanding this step is crucial for the development of high‐performance electrocatalyst for CO 2 conversion to higher order products such as hydrocarbons. Here, atomic iron dispersed on nitrogen‐doped graphene (Fe/NG) is synthesized as an efficient electrocatalyst for CO 2 reduction to CO. Fe/NG has a low reduction overpotential with high Faradic efficiency up to 80%. The existence of nitrogen‐confined atomic Fe moieties on the nitrogen‐doped graphene layer is confirmed by aberration‐corrected high‐angle annular dark‐field scanning transmission electron microscopy and X‐ray absorption fine structure analysis. The Fe/NG catalysts provide an ideal platform for comparative studies of the effect of the catalytic center on the electrocatalytic performance. The CO 2 reduction reaction mechanism on atomic Fe surrounded by four N atoms (Fe–N 4 ) embedded in nitrogen‐doped graphene is further investigated through density functional theory calculations, revealing a possible promotional effect of nitrogen doping on graphene.
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