P. Byrne et al., A simulation of the tertiary current density distribution from a chlorate cell - I. Mathematical model, J ELCHEM SO, 148(10), 2001, pp. D125-D132
Numerical modeling is becoming an integral part of all research and develop
ment within the field of electrolytic systems. A numerical model that calcu
lates the current density distribution and concentration profiles of a chlo
rate cell is presented here, The results are shown as functions of electrol
yte velocity and exchange current density. The model takes into account the
three transport mechanisms; diffusion, migration, and convection by consid
ering the development of the flow velocity vector through the channel. It w
as seen that the developing velocity profile influences the concentration o
verpotentials, which in turn influences current density distributions. Resu
lts from the model show that the total current density decreased along the
length of the anode, and that this distribution varied more at lower veloci
ties. In addition, it was seen that migration contributes significantly to
species transport, even within the diffusion layer. Finally, the model indi
cates that the hypochlorite ion is the main participant in the principal si
de reaction producing oxygen, and not the hypochlorous acid molecule. The r
esults are useful as they increase knowledge of the chlorate process, and c
an be used to simulate future systems with a wide range of varying paramete
rs such as cell geometry, flow, electrolyte composition, and electrode mate
rials. The aim of the model is to use it as a tool for identifying the sour
ces that contribute to the overpotential in the cell. This article concentr
ates on the concentration overpotential, which is one of the phenomena that
can actually be influenced, (C) 2001 The Electrochemical Society.