Ni Nanoclusters Anchored on Ni-N-C Sites for CO2 Electroreduction at High Current Densities

被引:12
|
作者
Song, Yanfang [1 ,2 ]
Mao, Jianing [2 ,4 ,5 ]
Zhu, Chang [1 ,2 ]
Li, Shoujie [1 ]
Li, Guihua [1 ,2 ]
Dong, Xiao [1 ]
Jiang, Zheng [1 ,4 ,5 ]
Chen, Wei [1 ,2 ]
Wei, Wei [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Shanghai Adv Res Inst, Low Carbon Convers Sci & Engn Ctr, Shanghai 201210, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] Shanghai Tech Univ, Sch Phys Sci & Technol, Shanghai 201203, Peoples R China
[4] Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai 201204, Peoples R China
[5] Chinese Acad Sci, Shanghai Adv Res Inst, Shanghai Synchrotron Radiat Facil, Shanghai 201204, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
CO2; electroreduction; gas diffusion electrode; metal nanoclusters; metal-nitrogen-carbon; local electron density; ELECTROCHEMICAL REDUCTION; CARBON; CATALYSTS; SURFACE;
D O I
10.1021/acsami.2c23095
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Transition metal catalyst-based electrocatalytic CO2 reduction is a highly attractive approach to fulfill the renewable energy storage and a negative carbon cycle. However, it remains a great challenge for the earth-abundant VIII transition metal catalysts to achieve highly selective, active, and stable CO2 electroreduction. Herein, bamboo-like carbon nanotubes that anchor both Ni nanoclusters and atomically dispersed Ni-N-C sites (NiNCNT) are developed for exclusive CO2 conversion to CO at stable industry-relevant current densities. Through optimization of gas-liquid-catalyst interphases via hydrophobic modulation, NiNCNT exhibits as high as Faradaic efficiency (FE) of 99.3% for CO formation at a current density of -300 mA-cm-2 (-0.35 V vs reversible hydrogen electrode (RHE)), and even an extremely high CO partial current density (jCO) of -457 mA-cm-2 corresponding to a CO FE of 91.4% at -0.48 V vs RHE. Such superior CO2 electroreduction performance is ascribed to the enhanced electron transfer and local electron density of Ni 3d orbitals upon incorporation of Ni nanoclusters, which facilitates the formation of the COOH* intermediate.
引用
收藏
页码:10785 / 10794
页数:10
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