过电位
塔菲尔方程
电催化剂
化学
贵金属
动力学
化学工程
催化作用
无机化学
材料科学
纳米技术
物理化学
电化学
物理
电极
工程类
量子力学
有机化学
作者
Wanyi Liao,Siqi Pang,Shanshan Wang,Hong Su,Yan Zhang
出处
期刊:Langmuir
[American Chemical Society]
日期:2022-11-02
卷期号:38 (45): 13916-13922
被引量:17
标识
DOI:10.1021/acs.langmuir.2c02138
摘要
The hydrogen evolution reaction (HER) usually has slow kinetics in an alkaline environment because of the lack of binding protons. Herein, we use a simple strategy to prepare NiS2/NiS heterostructure (HS) electrocatalysts rich in sulfur vacancies (vs). The vs-NiS2/NiS HSs demonstrate an ultralow overpotential of 44 mV at the current density of 10 mA cm-2 and corresponding Tafel slope of 42 mV dec-1. The improved activity and accelerated reaction kinetics of vs-NiS2/NiS HSs are derived from the dual regulation of morphology engineering and defect engineering, which not only increases the number and exposure of active sites but also optimizes the adsorption of active sites and active species. This work provides a potential non-noble metal candidate for efficient hydrogen evolution in an alkaline environment and a feasible method for constructing a high-performance electrocatalyst.
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