Research output: Chapter in Book/Report/Conference proceeding › Conference contribution
|Title of host publication||Proceedings of the 6th International Conference on Fuel Cell Science, Engineering, and Technology - 2008|
|Place of publication||New York|
|Publisher||American Society of Mechanical Engineers|
|Number of pages||15|
|Conference||6th International Conference on Fuel Cell Science, Engineering and Technology|
|Period||16/06/08 → 18/06/08|
A two dimensional, non-isothermal numerical model of a single-chamber solid oxide fuel cell (SC-SOFC) has been developed. For the sake of simplicity in developing the model, hydrogen-air mixture (80% hydrogen, 20% air by volume which is considered as safe) has been chosen instead of hydrocarbon-air mixtures (which require complex modelling strategy such as reforming via partial oxidation, modelling of two active fuels, i.e. hydrogen and carbon monoxide). The model is based on considering yttria-stabilized zirconia (YSZ) as electrolyte supported material, nickel yttria-stabilized zirconia (Ni-YSZ) as anode and lanthanum strontium manganite (LSM) as cathode material. Effect of varying distance between anode and cathode,flow rate, temperature, porosity and electrolyte thickness has been investigated in terms of electrochemical performance. It has been found that the flow rate and distance between the electrodes pair are the most sensitive parameters in such type of fuel cells. The model was coded in a commercial software package of finite element analysis, i.e. COMSOL Multiphysics, 3.3a.