塔菲尔方程
电催化剂
氢氧化物
析氧
钨
过电位
分解水
掺杂剂
化学吸附
镍
无机化学
化学工程
材料科学
氧气
兴奋剂
化学
电化学
催化作用
冶金
物理化学
光催化
电极
有机化学
工程类
光电子学
生物化学
作者
Rajmohan Rajendiran,Deviprasath Chinnadurai,Kai Chen,Aravindha Raja Selvaraj,Kandasamy Prabakar,Oi Lun Li
出处
期刊:Chemsuschem
[Wiley]
日期:2020-12-31
卷期号:14 (5): 1324-1335
被引量:35
标识
DOI:10.1002/cssc.202002544
摘要
Abstract Tungsten‐doped Ni−Fe hydroxides fabricated on a three‐dimensional nickel foam through cathodic electrodeposition are proposed as effective oxygen evolution reaction (OER) catalysts for alkaline water oxidation. Incorporating an adequate amount of W into Ni−Fe hydroxides modulates the electronic structure by changing the local environment of Ni and Fe and create oxygen vacancies, resulting in abundant active sites for the OER. The optimized electrocatalyst, with a substantial number of catalytic sites, is found to outperform the well‐established 20 wt% Ir/C electrocatalyst. The catalyst only requires small overpotentials of 224 mV and 251 mV to generate current densities of 10 mA cm −2 and 50 mA cm −2 , respectively, at an extremely low Tafel slope. Surface study after long‐term chronopotentiometry (ca. 30 h) reveals that the tungsten dopant undergoes reduction to stabilize the Ni and Fe active sites for predominant water oxidation. This research provides new insight to apply optimum amounts of tungsten doping to enable more significant electronic coupling within Ni−Fe for the chemisorption of hydroxy and oxygen intermediates and greatly improved OER activity.
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