Calculation of the Number of Nuclei at Potentiostatic Electrochemical Nucleation with Regard to the Kinetic Stage
- 作者: Gamburg Y.1
-
隶属关系:
- Frumkin Institute of Physical Chemistry and Electrochemistry
- 期: 卷 54, 编号 12 (2018)
- 页面: 1301-1303
- 栏目: Short Communications
- URL: https://journals.rcsi.science/1023-1935/article/view/190493
- DOI: https://doi.org/10.1134/S1023193518130153
- ID: 190493
如何引用文章
详细
The disagreement between experimental and calculated numbers of nuclei formed on the surface during electrocrystallization under potentiostatic conditions is shown to be caused by disregard of the kinetics of the electrochemical stage of this process. A new equation is proposed which allows correctly determining the mentioned number.
作者简介
Yu. Gamburg
Frumkin Institute of Physical Chemistry and Electrochemistry
编辑信件的主要联系方式.
Email: gamb@list.ru
俄罗斯联邦, Moscow, 119071