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Curvature‐induced Zn 3d Electron Return on Zn−N 4 Single‐atom Carbon Nanofibers for Boosting Electroreduction of CO 2
Author(s) -
Fang Mingwei,
Wang Xingpu,
Li Xueyan,
Zhu Ying,
Xiao Guozheng,
Feng Jingjing,
Jiang Xiaohui,
Lv Kuilin,
Zhu Ying,
Lin WenFeng
Publication year - 2021
Publication title -
chemcatchem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.497
H-Index - 106
eISSN - 1867-3899
pISSN - 1867-3880
DOI - 10.1002/cctc.202001667
Subject(s) - overpotential , electrochemistry , density functional theory , catalysis , materials science , atom (system on chip) , isostructural , chemistry , crystallography , computational chemistry , electrode , crystal structure , computer science , embedded system , biochemistry
The electrochemical CO 2 reduction to desired chemical feedstocks is of importance, yet it is still challenging to obtain high production selectivity with low overpotential at a current density surpassing the industry benchmark of 100 mA cm −2 . Herein, we constructed a low‐cost Zn single‐atom anchored on curved N‐doped carbon nanofibers (Zn SAs/N−C) by a facile noncovalent self‐assembly approach. At a low overpotential of only 330 mV, the Zn SAs/N−C exhibited simultaneously both a high current density up to 121.5 mA cm −2 and a CO FE of 94.7 %, superior to the previous reports. Experiments and DFT calculations revealed that the Zn atoms in Zn−N 4 acted as the active sites, while adjacent pyridine‐N coupled with Zn−N 4 could synergistically decrease the free energy barrier for intermediate *COOH formation. Importantly, the curvature of catalyst induced Zn 3d electrons that were bound to the Zn−N bonds to return to Zn atom, thereby leading to an increase in electron density of Zn and accelerating CO 2 electroreduction to CO.