Full-scale three-dimensional simulation of air-cooled proton exchange membrane fuel cell stack: Temperature spatial variation and comprehensive validation

Abstract

This study presents one of the first full-scale stack three-dimensional (3D) simulations for proton exchange membrane (PEM) fuel cell to investigate temperature distribution, cell/stack performance, and impact of air cooling. The stack consists of 30 cells with the active area of 50 mm × 200 mm for each fuel cell. The manifold and all the basic components are included in the computational domain, while the flow field structure is treated as porous media in order to reduce the computational burden. The model predictions are validated against the experimentally measured voltage and detailed temperature distribution under different currents. It is found that significant differences in temperature are present between the fuel cells at the two sides and that in the middle, and the oxygen content becomes lower at a higher temperature site due to the local increased water vapor concentration. As a consequence, thermal behavior has a decisive effect on the distributions of temperature, reactant concentration, membrane hydration, current density, etc., inside this air-cooled stack. It is also found that increasing the cooling air flow rate not only decreases the stack temperature, but also reduces the temperature variation, which further benefit the uniform distributions of oxygen, water vapor, etc. in the stack.