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
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
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
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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