Co/C nanomaterial derived from Co metal-organic framework for oxygen evolution reaction

被引:20
作者
Hu, Xiabing [1 ]
Wang, Haoye [1 ]
Qi, Songya [1 ]
Su, Zilong [1 ]
Wang, Jiajun [1 ]
Chen, Kaixuan [1 ]
Li, Shuji [1 ]
Huang, Xuan [1 ]
Luo, Shiping [1 ]
Xie, Aijuan [1 ]
机构
[1] Changzhou Univ, Sch Petrochem Engn, Changzhou 213164, Jiangsu, Peoples R China
关键词
Metal-organic framework; Co-MOF; Co /C (700 degrees C); Oxygen evolution reaction; Derivative; HIGHLY EFFICIENT; ELECTROCATALYSTS; PHOSPHIDE; NI; POLYHEDRA; MOFS; OER;
D O I
10.1007/s11581-021-04376-4
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
The precursor of Co metal organic framework (MOF) was first synthesized by hydrothermal method; then, the optimal Co-MOF was pyrolyzed in a nitrogen atmosphere to obtain the derivative (Co/C). The as-prepared materials were finally applied to water splitting to investigate their oxygen evolution reaction (OER) performance. A series of electrochemical tests such as linear sweep voltammetry (LSV) and electrochemical impedance spectroscopy (EIS) show that Co/C (700 degrees C) exhibits lowest overpotential (420 mV) and charge transfer resistance (R-ct = 5.25 Omega), smallest Tafel slope (119 mV dec(-1)) as compared to other relevant materials. After the cyclic life test of 10,000 s, the current density of Co/C (700 degrees C) remained at 94.88%. In addition, the comparison of the OER performance between Co/C (700 degrees C) with other reported cobalt-based materials illustrates that Co/C (700 degrees C) has lower overpotential, and its Tafel slope is also comparable with these reported cobalt-based materials. Therefore, Co/C (700 degrees C) has broad application prospect in oxygen-evolution reaction.
引用
收藏
页码:813 / 821
页数:9
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