催化作用
分解水
析氧
镍
密度泛函理论
过渡金属
吉布斯自由能
产量(工程)
电催化剂
物理
兴奋剂
氢
电解水
化学
材料科学
无机化学
化学工程
纳米技术
物理化学
电化学
电解质
计算化学
光催化
电极
工程类
光电子学
冶金
热力学
有机化学
电解
生物化学
作者
Meijiao Qu,Yimin Jiang,Miao Yang,Shu Liu,Qifei Guo,Wei Shen,Ming Li,Rongxing He
标识
DOI:10.1016/j.apcatb.2019.118324
摘要
Highly active and stable catalysts toward hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) is extremely important but challenging for overall water splitting. Herein, a strategy by modulating surface electron densities is adopted to design new catalyst: the Ru-NiFe-P nanosheets on 3D self-supported nickel foam was developed by doping a small quantity of Ru into transition metals phosphates. The designed catalyst displays excellent electrocatalytic performance in 1.0 M KOH, with low overpotentials of 44 mV at 10 mA cm−2 for HER and 242 mV at 100 mA cm−2 for OER. Particularly, it only needs 1.47 V to yield 10 mA cm−2 for overall water splitting. Density functional theory calculations reveal that Ru-incorporated NiFe-P can generate new active sites on Ru atoms and increase the catalytic activity of original P sites leading to an optimal Gibbs free-energy on catalysts surface. This work offers a new perspective for designing admirable electrocatalysts.
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