Numerical Simulation of SOFC Electrode Polarization Using Three-Dimensional Microstructure Reconstructed by FIB-SEM

Abstract

Three-dimensional numerical simulations can provide information which cannot be obtained from experiments and can be a powerful tool for investigating reaction phenomena in solid oxide fuel cell (SOFC) electrodes. In the present study, a dual-beam focused ion beamscanning electron microscope is used to reconstruct the three dimensional microstructures of the SOFC electrodes, and their polarization characteristics are predicted by a lattice Boltzmann method. Predicted overpotentials for Ni-YSZ anode and mixed ionic and electronic conducting cathode (La0.6Sr0.4Co0.2Fe0.8O3-δ; LSCF6428) are compared with the experimental data for validation. In addition, three-dimensional distributions of electrochemical potential and current densities inside the electrode microstructures are obtained. Large non-uniformities of potential and current distributions are found in the Ni-YSZ anode, while those became much uniform in the LSCF cathode. The present method can be expected as a powerful tool for investigating local potential fields which affect local reactions and diffusion processes as well as local physical properties of the SOFC electrodes.