Bi-functional electrocatalysis through synergetic coupling strategy of atomically dispersed Fe and Co active sites anchored on 3D nitrogen-doped carbon sheets for Zn-air battery

被引:62
|
作者
Luo, Yan [1 ]
Zhang, Jie [1 ]
Chen, Jinwei [1 ,2 ]
Chen, Yihan [1 ]
Zhang, Chenyang [1 ]
Luo, Yingjian [1 ]
Wang, Gang [1 ,2 ]
Wang, Ruilin [1 ,2 ]
机构
[1] Sichuan Univ, Coll Mat Sci & Engn, Chengdu 610065, Peoples R China
[2] Minist Educ, Engn Res Ctr Alternat Energy Mat & Devices, Chengdu 610065, Peoples R China
关键词
Zeolitic imidazolate frameworks; Bi-metal single atoms; 3D defective carbon; Bi-functional electrocatalysis; Zn-air battery; OXYGEN REDUCTION REACTION; METAL-ORGANIC FRAMEWORKS; PERFORMANCE; CATALYSTS; SINGLE; NANOSHEETS; GRAPHENE; BOOST; MOF; CU;
D O I
10.1016/j.jcat.2021.03.030
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Single atom catalysts (SACs) with unique structure gain much interest in the field of electrocatalysis and show a broad application prospect in long-life rechargeable Zn-air batteries. However, ingenious design and preparation of bi-metal SACs is still difficult to further enhance the bifunctional electrocatalytic activity. Herein, modified zeolitic imidazolate frameworks (SiO2@Fe-ZIF-8/67) was facilely designed to preparation atomically dispersed Fe and Co doping 3D nitrogen-doped carbon nanosheets (A-FeCo@NCNs). The Fe or Co single atoms are identified to be coordinated with N atoms and form FeN4, CoN4 or N3Fe-CoN3 anchored on 3D defect carbon, which act as reactive sites for the oxygen reduction reaction (ORR) and oxygen evolution reaction (OER). Through synergetic coupling effect, A-FeCo@NCNs exhibits excellent electrochemical performance with ORR/OER potential gap of 0.80 V. Density functional theory (DFT) calculations further indicate the synergistic effect between Fe and Co in A-FeCo@NCNs towards the enhancing ORR activity. The as-prepared catalyst assembled Zn-air battery shows a maximum power density, and superb cycling stability, surpassing that based on commercial Pt/C + IrO2. Results from this study may provide a facile method for precious control of dual-metal single sites doped carbon with highly activity and durability for bifunctional electrocatalysis. (C) 2021 Elsevier Inc. All rights reserved.
引用
收藏
页码:223 / 232
页数:10
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