磷化物
塔菲尔方程
催化作用
硫酸
无机化学
化学工程
化学
吸附
氢氧化钾
过电位
氢
电化学
氢燃料
材料科学
物理化学
有机化学
电极
工程类
作者
Yuelong Xu,Meifang Yan,Zhan Liu,Jingyue Wang,Zuozhao Zhai,Bin Ren,Xiaoxi Dong,Junfeng Miao,Zhenfa Liu
标识
DOI:10.1016/j.electacta.2020.137151
摘要
Given its clean energy and absence of exhaust gases, hydrogen is an ideal candidate for energy demand. Electrochemical hydrogen evolution reaction (HER) have attracted increasing attention, and non-precious metal compounds have been considered as next-generation catalysts to replace the traditional Pt-based catalysts in this reaction. This study adopts a novel sol-gel method of chitosan and formaldehyde to prepare an N-doped carbon matrix with Nickel phosphide (Ni 2 P) and Molybdenum phosphide (MoP) loading. Phytic acid is used as the P source to dissolve chitosan. The interface between Ni 2 P and MoP in the as-prepared catalysts facilitates HER with an excellent stability in a wide pH universal solution. The onset potentials of the catalyst are 300, 200, and 5 mV in 0.5 mol L −1 sulfuric acid, 1.0 mol L −1 phosphate buffer solution, and 1.0 mol L −1 potassium hydroxide, respectively, and the corresponding Tafel slopes are 63, 99, and 64 mV dec −1 . Density functional theory is adopted to support the experiment. Results suggest that the synergistic effect from the interface can obviously reduce the hydrogen adsorption free energy to benefit the adsorption/desorption.
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