Article ID Journal Published Year Pages File Type
194216 Electrochimica Acta 2008 7 Pages PDF
Abstract

The understanding of the very early stage of copper crystal formation kinetics and mechanism is very important for both fundamental and applied aspects. Particularly the quality of the industrial electrolytic copper deposit can be improved and better controlled. In this paper, copper nucleation mechanism is investigated in real refinery electrolytes. The main aim is to study the influence of potential, temperature and copper concentration on potentiostatic reduction of copper ions. The model of electrocrystallization is considered on the basis of the equations describing the nucleation controlled by diffusion towards a disc-shaped ultramicroelectrode. In the present paper the rates of copper nuclei formation are estimated under different applied potential, temperature, copper and levelling agent concentrations.

Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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