Porous Electrodes: I . Numerical Simulation Using Random Network and Single‐Pore Models

Abstract

A random network model is introduced to simulate the porous metal‐electrolyte interface. This is the first time that an attempt has been made at defining a model for this system that maintains the random nature of the rough topology. A previously utilized model for this system, the single‐pore model, is explored and extended. The models are compared, and the results of the random network model are found to be in qualitative agreement with the single‐pore models.