MOF-Derived Co Nanoparticles Catalyst Assisted by F- and N-Doped Carbon Quantum Dots for Oxygen Reduction

被引:4
|
作者
Ma, Yuqi [1 ]
Sung, Ki-Wook [1 ]
Ahn, Hyo-Jin [1 ]
机构
[1] Seoul Natl Univ Sci & Technol, Dept Mat Sci & Engn, Seoul 01811, South Korea
基金
新加坡国家研究基金会;
关键词
carbon quantum dots; heteroatom co-doping; oxygen reduction reaction; metal-organic framework; oxygen reduction reaction catalytic activity; METAL-FREE ELECTROCATALYSTS; COBALT; OXIDE; ENERGY; IRON; NANOCOMPOSITE; FRAMEWORKS; HYDROXIDE; GRAPHENE; DESIGN;
D O I
10.3390/nano13142093
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The oxygen reduction reaction is crucial in the cathode of fuel cells and metal-air batteries. Consequently, designing robust and durable ORR catalysts is vital to developing metal-air batteries and fuel cells. Metal-organic frameworks feature an adjustable structure, a periodic porosity, and a large specific surface area, endowing their derivative materials with a unique structure. In this study, F and N co-doped on the carbon support surface (Co/FN-C) via the pyrolysis of ZIF-67 as a sacrificial template while using Co/FN-C as the non-noble metal catalysts. The Co/FN-C displays excellent long-term durability and electrochemical catalytic performance in acidic solutions. These performance improvements are achieved because the CQDs alleviate the structural collapse during the pyrolysis of ZIF-67, which increases the active sites in the Co nanoparticles. Moreover, F- and N-doping improves the catalytic activity of the carbon support by providing additional electrons and active sites. Furthermore, F anions are redox-stable ligands that exhibit long-term operational stability. Therefore, the well-dispersed Co NPs on the surface of the Co/FN-C are promising as the non-noble metal catalysts for ORR.
引用
收藏
页数:13
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