动力学
磷化物
吸附
离解(化学)
析氧
电解水
分解水
化学
电化学
碱性水电解
电解
无机化学
价(化学)
双功能催化剂
双功能
化学工程
物理化学
电极
催化作用
有机化学
量子力学
工程类
物理
电解质
光催化
作者
Huafeng Fan,Dongxu Jiao,Jinchang Fan,Dewen Wang,Bilal Zaman,Wei Zhang,Lei Zhang,Weitao Zheng,Xiaoqiang Cui
标识
DOI:10.1016/j.jechem.2023.04.014
摘要
Developing high-efficiency electrocatalysts for hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) is required to enhance the sluggish kinetics of water dissociation and optimize the adsorption free energy of reaction intermediates. Herein, we tackle this challenge by incorporating high-valence Zr into CoP (ZrxCo1−xP), which significantly accelerates the elementary steps of water electrolysis. Theoretical calculations indicate that the appropriate Zr incorporation effectively expedites the sluggish H2O dissociation kinetics and optimizes the adsorption energy of reaction intermediates for boosting the alkaline water electrolysis. These are confirmed by the experimental results of Zr0.06Co0.94P catalyst that delivers exceptional electrochemical activity. The overpotentials at the current density of 10 mA cm−2 (j10) are only 62 (HER) and 240 mV (OER) in alkaline media. Furthermore, the Zr0.06Co0.94P/CC||Zr0.06Co0.94P/CC system exhibits superior overall water splitting activity (1.53 V/j10), surpassing most of the reported bifunctional catalysts. This high-valence Zr incorporation and material design methods explore new avenues for realizing high-performance non-noble metal electrocatalysts.
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