Solid Oxide Fuel Cells: Numerical and Experimental Approaches

Solid oxide fuel cell (SOFC) is a promising electrochemical technology that can produce electrical and thermal power with outstanding efficiencies. A systematic synergetic approach between experimental measurements and modelling theory has proved to be instrumental to evaluate performance and correct behaviour of a chemical process, like the ones occurring in SOFC. For this purpose, starting from SIMFC (SIMulation of Fuel Cells) code set-up by PERT-UNIGE (Process Engineering Research Group) for Molten Carbonate Fuel Cells [1], a new code has been set-up for SOFCs based on local mass, energy, charge and momentum balances. This code takes into account the proper reactions occurring in the SOFC as well as new geometries and kinetics thanks to experiments carried out on single cells and stack in ENEA laboratories of C.R. Casaccia and VTT Fuel Cell Lab in Finland. In particular using an innovative experimental setup it has been possible to study experimentally the influence of a multicomponent mixtures on the performance of SOFC and also validate locally a 2-D model developed starting from SIMFC code. The results obtained are good, showing a good agreement between experimental and numerical results. The obtained results are encouraging further studies which allow the model validation on a greater quantity of data and under a wider range of operating conditions.