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Appropriate chemical reactions for SOFC and PEMFC are used to predict
the local current density and voltage distributions at the electrolyte
surfaces. The ionic transport across the electrolyte is assumed to be
one-dimensional. The electrochemical model takes into account the losses
due to activation overpotential (kinetic losses), ohmic overpotential
(losses due to ionic transport in the electrolyte), and concentration
overpotential (losses due to inadequate diffusion of species through the
electrodes). Binary diffusion coefficients are used to calculate the molecular
diffusion of the (gaseous) species throughout the domain.

Temperature contours on the cathode side of the electrolyte


The current density and voltage on a surface through the electrolyte
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