Breaking the N-limitation with N-enriched porous submicron carbon spheres anchored Fe single-atom catalyst for superior oxygen reduction reaction and Zn-air batteries

被引:72
作者
Shen, Mengxia [1 ]
Liu, Jun [1 ]
Li, Ji [1 ]
Duan, Chao [1 ]
Xiong, Chuanyin [1 ]
Zhao, Wei [1 ]
Dai, Lei [1 ]
Wang, Qianyu [1 ]
Yang, Hao [1 ]
Ni, Yonghao [2 ,3 ]
机构
[1] Shaanxi Univ Sci & Technol, Coll Bioresources Chem & Mat Engn, Shaanxi Collaborat Innovat Ctr Ind Auxiliary Chem, Key Lab Auxiliary Chem & Technol Chem Ind,Minist E, Xian 710021, Peoples R China
[2] Univ New Brunswick, Dept Chem Engn, Fredericton, NB E3B 5A3, Canada
[3] Univ Maine, Dept Chem & Biomed Engn, Orono, ME 04469 USA
基金
中国国家自然科学基金;
关键词
Single atom; N-enriched; Submicron carbon spheres; Oxygen reduction reaction; Zn-air battery; METAL-ORGANIC FRAMEWORK; ELECTROCATALYSTS; SITES;
D O I
10.1016/j.ensm.2023.102790
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
Nitrogen-doped carbon supported metal single-atom catalysts (M-N-C SACs), especially Fe-N-C SACs appear as very promising catalysts for oxygen reduction reaction (ORR). However, precisely modulating of the Fe-Nx configuration and geometric microenvironment in Fe-N-C SACs to achieve the highest level of catalytic activity remains grand challenges. Herein, we describe a N-rich heterocycle regulated supramolecular coordination selfassembly strategy to fabricate Fe single atoms anchored on N-enriched porous submicron carbon spheres (FeSA/ N-PSCS), with ultra-high N-dopant content (14.81 at.%) for facilitating the formation of atomically dispersed FeN4. Density functional theory calculations validate that N-doping at the periphery of the Fe-N4 active sites optimizes the adsorption of oxygen-containing intermediates and significantly reduces the ORR overpotential. Benefitting from the localized N-enriched atomic configuration, highly microporous, and regular submicronspherical structure, FeSA/N-PSCS exhibit enhanced ORR performance. More importantly, FeSA/N-PSCS catalyzed Zn-air battery (ZAB) outperforms Pt/C+RuO2-based ZAB in the aspects of maximum power density, specific capacity and cycling stability.
引用
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页数:11
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