Calculation of the Number of Nuclei at Potentiostatic Electrochemical Nucleation with Regard to the Kinetic Stage


Cite item

Full Text

Open Access Open Access
Restricted Access Access granted
Restricted Access Subscription Access

Abstract

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.

About the authors

Yu. D. Gamburg

Frumkin Institute of Physical Chemistry and Electrochemistry

Author for correspondence.
Email: gamb@list.ru
Russian Federation, Moscow, 119071


Copyright (c) 2018 Pleiades Publishing, Ltd.

This website uses cookies

You consent to our cookies if you continue to use our website.

About Cookies