Synthesis and Active Site Identification of Fe-N-C Single-Atom Catalysts for the Oxygen Reduction Reaction

被引:64
|
作者
Wan, Xin [1 ]
Chen, Weiqi [1 ]
Yang, Jiarui [1 ]
Liu, Mengchan [1 ]
Liu, Xiaofang [1 ]
Shui, Jianglan [1 ]
机构
[1] Beihang Univ, Sch Mat Sci & Engn, 37 Xueyuan Rd, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
active moieties; Fe-N-C; fuel cells; oxygen reduction reaction; single-atom catalysts; METAL-ORGANIC FRAMEWORK; HIGH-PERFORMANCE ELECTROCATALYSTS; EFFICIENT OXYGEN; FE/N/C-CATALYSTS; CARBON NANOTUBES; POROUS CARBONS; ORR CATALYST; DOPED CARBON; FUEL-CELL; IRON;
D O I
10.1002/celc.201801302
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Fe-N-C catalysts for the oxygen reduction reaction (ORR) in proton exchange membrane fuel cells (PEMFCs) are still inferior to the Pt catalysts. The major downsides of Fe-N-C are the low density and ambiguous structural identification of active sites. Fe-N-C single-atom catalysts (SACs) have shown great potential for maximizing the active site density and can serve as ideal platforms for investigating the nature of active sites. This review starts with a summary of the latest progress in the synthetic strategy for Fe-N-C SACs, followed by an introduction to the active site identification by atomic-resolution techniques and electrochemical analyses. Finally, the major challenges are highlighted, and the prospective directions are proposed to guide the development of high-performance Fe-N-C catalysts.
引用
收藏
页码:304 / 315
页数:12
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