电催化剂
非阻塞I/O
催化作用
甲醇
循环伏安法
镍
氧化物
化学工程
材料科学
氧化镍
异质结
合理设计
化学
纳米技术
电化学
无机化学
物理化学
电极
冶金
有机化学
工程类
光电子学
作者
Kefu Zhang,Yulan Han,Jun Qiu,Xiang Ding,Yongqi Deng,Yihan Wu,Guozhen Zhang,Lifeng Yan
标识
DOI:10.1016/j.jcis.2022.10.057
摘要
Designing efficient and stable non-noble metal electrocatalysts with good performance in reaction kinetics is desirable yet challenging for the study of methanol oxidation reaction (MOR). Herein, we have reported well-defined nanoscale nickel/nickel oxide (Ni/NiO) heterostructures supported by a three-dimensional (3D) porous graphene network (RG) via a delicate interface engineering technique. The as-prepared 3D Ni/NiO/RG composites achieve outstanding catalytic activity (79.5 mA cm−2/1262.1 mA mg−1) for MOR in alkaline solution, outperforming most reported non-precious catalysts. A combined experimental and computational investigation shows that such a good performance benefits from the specific Ni/NiO interface, which not only bears abundant accessible active sites but also improves the energetics of MOR. Moreover, this interface contributes to favorable kinetic and improved structural stability during electrocatalysis, ensuring superior catalytic performance after 1000 consecutive cyclic voltammetry tests for MOR. Our work demonstrates the potential of interface engineering in the rational design of efficient precious-metal-free electrocatalysts.
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