Complementary performance improved crystalline N-doped carbon encapsulated CoFe/mesoporous N-doped graphene foam as bifunctional catalyst

塔菲尔方程 材料科学 石墨烯 催化作用 介孔材料 过电位 双功能 化学工程 电子转移 电解质 纳米颗粒 无机化学
作者
Dong Seop Jeong,Hyung Wook Choi,Seongwon Woo,Jung U. Yoo,Mohit Kumar,Young Min Song,Byungkwon Lim,Bon-Keup Koo,Bong Joo Kang,Dae Sung Yoon
出处
期刊:Applied Surface Science [Elsevier BV]
卷期号:559: 149077-149077 被引量:8
标识
DOI:10.1016/j.apsusc.2021.149077
摘要

Future energy conversion that will replace fossil energy can be expected from oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) among high-performance bi-functional electrocatalysts. Herein, a hybrid material, [email protected]/MNGF containing an N-doped carbon shell on the surface of CoFe alloy nanoparticles and three-dimensional (3D) mesoporous N-doped graphene foam with exposed active sites as an electron transfer substrate has been successfully synthesized to replace noble-metal catalysts. The electrocatalytic performance of [email protected]/MNGF demonstrates better OER activity in 0.1 M KOH alkaline electrolyte with a remarkably low overpotential of 330 mV and low Tafel plot 130.6 mV⋅dec-1 at a current density of 10 mA⋅cm−2. And [email protected]/MNGF has considerable ORR performance in terms of catalyst activity, electron transfer number and stability, which suggests its usefulness as a suitable replacement for ORR catalysts based on noble-metal used for cathode electrode of alkaline fuel cells. In particular, it showed a potential of 0.87 V in 0.1 M KOH alkaline electrolyte and low Tafel plot 71.7 mV⋅dec-1 at 5 mA⋅cm−2 and the number of electrons (n) transferred was estimated to be 2.1–3.61 at 0.15 to 0.35 V. Based on these results, this study provides new insights into a cost-efficient non-noble metal bi-functional electrocatalyst.
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