过电位
塔菲尔方程
铂金
氢氧化物
电极
镍
电解质
无机化学
氢
化学
材料科学
催化作用
电化学
物理化学
有机化学
作者
Xiaowen Yu,Jun Zhao,Lirong Zheng,Tong Yue,Miao Zhang,Guochuang Xu,Chun Li,Jing Ma,Gaoquan Shi
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2017-12-27
卷期号:3 (1): 237-244
被引量:325
标识
DOI:10.1021/acsenergylett.7b01103
摘要
Reducing the energy consumption of a hydrogen evolution reaction (HER) at a platinum (Pt) electrode is important for the hydrogen economy. Herein, we report the loading of alpha- or beta-nickel hydroxide (α- or β-Ni(OH)2) nanostructures on the surface of a Pt electrode to improve its catalytic activity and stability for HER in alkaline electrolytes. Both experimental and theoretical studies reveal that β-Ni(OH)2 is a better co-catalyst of Pt than α-Ni(OH)2 for promoting the HER, attributed to the higher water dissociation ability of β-Ni(OH)2, as well as the stronger interactions between β-Ni(OH)2 and the Pt electrode. Particularly, the overpotential of the HER in 0.1 M KOH at 10 mA cm–2 is decreased from 278 mV at the Pt electrode to 92 mV at the β-Ni(OH)2/Pt electrode, and the Tafel slope decreased from 62 to 42 mV dec–1, correspondingly. The performance of the β-Ni(OH)2/Pt catalytic electrode surpasses that of most of the previously reported electrodes for the same purpose.
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