MATHEMATICAL SIMULATION OF THE FORMATION OF A MERCURY-ELECTRODE SURFACE

Citation
Ve. Kazakov et al., MATHEMATICAL SIMULATION OF THE FORMATION OF A MERCURY-ELECTRODE SURFACE, Journal of analytical chemistry, 51(3), 1996, pp. 252-257
Citations number
5
Categorie Soggetti
Chemistry Analytical
ISSN journal
10619348
Volume
51
Issue
3
Year of publication
1996
Pages
252 - 257
Database
ISI
SICI code
1061-9348(1996)51:3<252:MSOTFO>2.0.ZU;2-F
Abstract
A general approach to the mathematical simulation of the formation of a mercury drop at the surface of a disk electrode was suggested. The m ain parameters of prepared hanging-drop mercury electrodes (radius, ma ss, and volume of a drop) can be calculated fi-om the time of mercury deposition from solution that contains Hg-2(2+) and measured under gal vanostatic and potentiostatic conditions. A good agreement between the ory and experimental data was illustrated by the example of forming st ationary drop mercury ultramicroelectrodes.