Distributed and Lumped Parameter Models for Fuel Cells

Abstract

The chapter presents a review of modeling techniques for three types of fuel cells that are gaining industrial importance, namely, polymer electrolyte membrane (PEMFC), direct methanol (DMFC), and solid oxide (SOFC) fuel cells (FCs). The models presented are both multidimensional, suitable for investigating distributions, gradients, and inhomogeneities inside the cells, and zero-dimensional, which allows for fast analyses of overall performance and can be easily interfaced with or embedded in other numerical tools, for example, for studying the interaction with static converters needed to control the electric power flow. Thermal dependence is considered in all models. Some special numerical approaches are presented, which allow facing specific problems. An example is the Proper Generalized Decomposition (PDG) that allows overcoming the challenges arising from the extreme aspect ratio of the thin electrolyte separating anode and cathode. The use of numerical modeling as part of identification techniques, particularly by means of stochastic optimization approaches, for extracting the material parameters from multiple in situ measurements is also discussed and examples are given. Merits and demerits of the different models are discussed.