Thermal-hydraulic model of a monolithic solid oxide fuel cell

A mathematical model was developed to simulate the electrochemistry and thermal hydraulics in a crossflow monolithic solid oxide fuel cell. The fuel cell stack consists of a honeycomb structure of cells with alternating layers of anode, electrolyte, cathode, and interconnect. Based on the average thermal and compositional conditions at each node and a specified cell voltage, the model calculates the Nernst potential and the resultant current, heat generation, and heat removal rates at each anode. These calculations yield the temperature and the fuel and oxidant compositions and partial pressure matrices for the entire cell. The simulation also provides related performance data for the fuel cell stack, such as energy efficiency, fuel utilisation, and power density. The model can be used to simulate operation with fuel gases other than hydrogen, such as coal gas or synthesis gas. A mathematicl model such as this can be used to examine the effects of changing one or more of the various design variables and to evaluate the effectiveness of fabrication improvements in technology development. In the design phase, the model can be used to determine the size of the stack that will be required for a given power rating and to make design decisions regarding structure-specific parameters, such as the thicknesses of the anode, electrolyte, cathode, and interconnect layers and dimensions of the flow channels in the anode and cathode. 7 refs.