过电位
塔菲尔方程
镍
析氧
化学计量学
原材料
X射线光电子能谱
硫化镍
材料科学
电化学
摩尔比
化学工程
无机化学
冶金
化学
催化作用
物理化学
电极
有机化学
工程类
生物化学
作者
Ya Wang,Zhiqiang Fang,Qingsong Dong,Yiyue Chu,Xiaoyu Shi,Ming‐Xing Song,Zhao‐Min Hao
标识
DOI:10.1016/j.apsusc.2019.06.124
摘要
Nickel sulfides have been considered to be among the most effective oxygen evolution reaction (OER) electrocatalysts. Until now, there are many different nickel sulfides, such as Ni3S2, NiS, Ni3S4, NiS2, etc. In this paper, we set out to explore the influence of the S:Ni ratio in raw materials on the different nickel sulfides. With the characterizations of XRD, XPS, SEM, TEM and BET, the relevance between the molar ratio of S:Ni in raw materials and stoichiometric ratio, microscopic structure and OER performance are discussed. According to the results of the experiments, the Ni3S4 derived from the 3:1 M ratio of S:Ni in raw material exhibits the smallest overpotential (245 and 314 mV to achieve 10 and 20 mA/cm2) and Tafel slope (81.5 mV/dec). Meanwhile, theoretical calculation of ΔG(H2O*) indicate that the adsorption energy in Ni3S4 is much closer to the IrO2 than other nickel sulfides, which are in good agreement with the OER performance of electrochemical measurements.
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