塔菲尔方程
电解质
化学工程
材料科学
催化作用
纳米技术
电极
热液循环
电化学
化学
有机化学
工程类
物理化学
作者
Bingxin Zhao,Wenyue Jiang,Yuxin Zhao,Ziting Li,Peng Zhou,Xiaoshuang Chen,Jinping Wang,Rui Yang,Chunling Zuo
出处
期刊:ACS applied nano materials
[American Chemical Society]
日期:2024-07-26
卷期号:7 (15): 17868-17876
标识
DOI:10.1021/acsanm.4c03074
摘要
The rational design of cost-effective electrocatalysts for the hydrogen evolution reaction (HER) still remains a major challenge in continuable energy storage and conversion systems. In this study, vertically hollow and ultrathin Mo-doped CoP (Mo-CoP) nanoarrays are prepared on nickel foam by hydrothermal and low-temperature phosphating strategies. The Mo-CoP nanoarrays possess a bamboo-leaf structure with the diameter ranging from 20 to 150 nm between the top and the bottom and the length of several microns. At the same time, the Mo-CoP substance presents a crystalline–amorphous structure. The synergistic effect of doping and special construction can supply plentiful active sites, enhance electrolyte penetration, and facilitate gas diffusion in the process of the electrocatalytic reaction. The overpotentials of the Mo-CoP electrode at 10 mA cm–2 are as low as 88.4, 78.7, and 112.6 mV, and the Tafel slopes are 87.2, 55.7, and 120.3 mV dec–1 in alkaline, acidic, and neutral electrolytes, respectively. Moreover, the Mo-CoP catalyst also displays a favorable long-term stability in all pH ranges.
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