过电位
析氧
分解水
催化作用
氧气
化学
无机化学
电催化剂
磷
溶解
兴奋剂
氢
过渡金属
化学工程
材料科学
物理化学
电化学
电极
有机化学
光催化
光电子学
工程类
作者
Weilu Zhang,Qingcui Liu,Wenhua Cheng,Wei Wang,Juan Ding,Yudai Huang
标识
DOI:10.1016/j.jcis.2024.01.067
摘要
Transition metal oxides (TMOs) are abundant and cost-effective materials. However, poor conductivity and low intrinsic activity limit their application in electrolyzed water catalysts. Herein, we prepared P-FeMoO4 in situ on nickel foam (P-FMO@NF) by phosphorylation-modified FeMoO4 to optimize its electrocatalytic properties. Interestingly, phosphorus doping is accompanied by the generation of oxygen vacancies and surface phosphates. Oxygen vacancies accelerated Mo dissolution during the oxygen evolution reaction (OER), leading to the rapid reconfiguration of P-FMO@NF to FeOOH and regulating the electronic structure of P-FMO@NF. The formation of phosphates is caused by the substitution of some molybdates with phosphates, which further increases the amount of oxygen vacancies. Hence, the OER overpotential of P-FMO@NF at a current density of 10 mA cm−2 is only 206 mV, and the hydrogen evolution reaction (HER) overpotential is 154 mV. It was assembled into a water splitting cell with a voltage of just 1.59 V at 10 mA cm−2 and shows excellent stability over 50 h. These excellent electrocatalytic properties are mainly attributed to the oxygen vacancies, which improve the interfacial charge transfer properties of the catalysts. This study provides new insights into phosphorus doping and offers a new perspective on the design of electrocatalysts.
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