Effect of mass transfer process on hydrogen adsorption on polycrystalline platinum electrode in sulfuric acid solution

被引:8
|
作者
Zhang, Wei [1 ,2 ]
Liu, Yang [1 ]
Luo, Hainan [1 ]
Pan, Changwei [2 ]
机构
[1] Zaozhuang Univ, Coll Chem Engn & Mat Sci, Zaozhuang 277160, Peoples R China
[2] China Univ Min & Technol, Coll Chem Engn, Xuzhou 221116, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
HUPD; DFT; Mass transfer; Platinum electrode; Pt(110); Pt(100); TOTAL-ENERGY CALCULATIONS; SINGLE-CRYSTAL SURFACES; COMBINING VOLTAMMETRY; CO OXIDATION; KINETICS; EVOLUTION; ELECTROSORPTION; SPECIFICITY; RELAXATION; THIOUREA;
D O I
10.1016/j.cclet.2019.04.054
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The underpotential adsorption of hydrogen (HUPD) is one of the most attractive fields in surface electrochemistry and electrocatalysis. In this work, the hydrogen adsorption on polycrystalline platinum electrode experimentally as well as on single crystal Pt(110) and Pt(100) electrode theoretically were studied. The effect of forced convection on the adsorption and desorption process of hydrogen was studied through adjusting the sampling rate of the microporous sampler closing to the surface of the platinum electrode immersed in dilute sulfuric acid solution. The relationship between HUPD and surface structure sensitivity was built quantitively. The DFT simulation shows that the adsorption strength of hydrogen on Pt(100), due to the lower adsorption energy, is weaker than that on Pt(110). Moreover, the bridged position of hydrogen on Pt(100) and the short-range bridged position on Pt(110) were found to be the optimal adsorption sites. The study of forced convection on the electrode surface promotes the HUPD research from static process to a convective mode and also provides a new strategy to investigate the hydrogen adsorption in solution. (C) 2019 Chinese Chemical Society and Institute of Materia Medica, Chinese Academy of Medical Sciences. Published by Elsevier B.V. All rights reserved.
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页码:1168 / 1172
页数:5
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