催化作用
电流密度
塔菲尔方程
电解
材料科学
尿素
兴奋剂
电化学
化学
无机化学
化学工程
物理化学
电极
光电子学
有机化学
工程类
物理
电解质
量子力学
作者
Xiujuan Xu,Canhui Zhang,Jinyang Li,Hu Liu,Ge Su,Zhicheng Shi,Minghua Huang
标识
DOI:10.1016/j.cej.2022.139362
摘要
Large-scale industrial application of urea electrolysis has prompted one to explore inexpensive and efficient urea oxidation reaction (UOR) catalysts that can achieve large current densities (≥500 mA cm−2) at relatively low potentials. In response, for the first time the robust UOR catalysts are developed via in-situ construction of the Fe-doped Ni12P5/Ni3P heterojunction nanosheets on the macroporous 3D NiFe foam skeleton (denoted as Fe-(Ni12P5/Ni3P)). The introduction of Fe element can not only strengthen the interfacial electric field and induce the spontaneous charge redistribution for heterogeneous Ni12P5/Ni3P, but also effectively lower the reaction energy barrier during stepwise UOR process. Benefiting from the unique ultra-thin nanosheets and the optimized electronic structure, the well-designed Fe-(Ni12P5/Ni3P) possesses more exposed active sites and faster electron and mass transfer, thus exhibiting superior catalytic UOR activity. Encouragingly, the Fe-(Ni12P5/Ni3P) can deliver the industrial-level current density of 800 mA cm−2 just at 1.4 V as well as a splendid Tafel slope of 28.2 mV dec−1. This catalyst also manifests remarkable durability under high current densities. As a consequence, our work opens up a brand-new-path in rational design of excellent UOR catalysts with high activity and stability to enable energy-saving electrolytic hydrogen production on industrial scale.
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