基于在线电化学质谱研究的电催化次磷酸盐氧化过程中镍表面状态的建模

Zenonas Jusys, Algirdas Vaškelis
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引用次数: 2

摘要

根据在线电化学质谱数据,使用计算机模拟分别由阳极次磷酸盐氧化和阴极质子(氘)放电的部分反应在镍表面形成的Had和Dad原子的可能分布,来模拟催化剂表面状态。最简单的晶格气体模型给出了催化剂表面状态的可能定性描述,并允许跟踪镍在电极电势下的电催化性能的产生。证明了阳极和阴极半反应在特殊类型的位点的位置,导致形成非平衡H2、HD和D2混合物,其HD含量低于理论预测。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modeling of nickel surface state in electrocatalytic hypophosphite oxidation according to on-line electrochemical mass spectrometry studies

Computer simulation of possible distributions of Had and Dad atoms developed on nickel surface as a result of partial reactions of anodic hypophosphite oxidation and cathodic proton (deuteron) discharge from water respectively was used for modeling of the catalyst surface state according to on-line electrochemical mass spectrometry data. The simpliest lattice-gas model gives a probable qualitative description of the catalyst surface state and allows the genesis of electrocatalytic properties of nickel with the electrode potential to be followed. Location of anodic and cathodic half-reactions at special types of sites was evidenced, leading to formation of non-equilibrium H2, HD and D2 mixtures with the lower HD content than that predicted theoretically.

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