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Effect of synthesis method on the oxygen reduction performance of Co–N–C catalyst

催化作用 化学 氧气 还原(数学) 氧还原 氧还原反应 化学工程 核化学 有机化学 电化学 物理化学 数学 电极 工程类 几何学
作者
Fang Li,Xiaobo Ding,Qing-Cheng Cao,Yuan-Hang Qin,Li Yang,Cun-Wen Wang
出处
期刊:International Journal of Hydrogen Energy [Elsevier BV]
卷期号:47 (6): 3762-3770 被引量:17
标识
DOI:10.1016/j.ijhydene.2021.11.015
摘要

In recent years, Co, N co-doped carbon (Co–N–C) materials as oxygen reduction reaction (ORR) catalysts have attracted great attention because of their good ORR stability as well as decent activity. Co-doped zeolitic imidazolate framework-8 (Co@ZIF-8) as the precursor for synthesizing Co–N–C has attracted great interest recently. Co@ZIF-8 synthesis method may affect the properties of the as-synthesized Co@ZIF-8 precursors, which will surely affect the properties and ORR performance of Co@ZIF-8-derived Co–N–C catalysts. Herein, three methods, viz. room-temperature stirring method, reflux method, and hydrothermal method, were used to synthesize Co@ZIF-8 precursors. Physical characterization shows that the synthesis method has a great influence on the textural properties, composition, and graphitization degree of the as-synthesized Co–N–C catalysts. Electrochemical characterization shows that Co–N–C-R synthesized with reflux method exhibits an onset potential (E onset ) of 0.905 V, a half-wave potential (E 1/2 ) of 0.792 V and a limiting current density (J L ) of 5.85 mA cm −2 in acidic media, which are higher than those of Co–N–C–S (E onset = 0.870 V, E 1/2 = 0.770 V, J L = 4.71 mA cm −2 ) and Co–N–C–H (E onset = 0.892 V, E 1/2 = 0.785 V, J L = 4.68 mA cm −2 ) synthesized with room-temperature stirring method and hydrothermal method, respectively. The better ORR activity observed on Co–N–C-R can be attributed to its larger graphitization degree and larger mesopore volume. Catalytic stability test shows that Co–N–C-R has negligible activity loss after 5000 potential cycles. This work demonstrates that reflux method is a more suitable method for synthesizing Co–N–C catalysts for ORR. • Three methods are used to synthesize Co-doped ZIF-8 (Co@ZIF-8) precursors. • Co@ZIF-8-R synthesized with reflux method is more suitable for Co–N–C synthesis. • Co@ZIF-8-R-derived Co–N–C-R exhibits an E 1/2 of 0.792 V in acidic media. • Co–N–C-R shows negligible activity loss after 5000 potential cycles.
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