A three-dimensional multi-phase numerical model of DMFC utilizing Eulerian-Eulerian model

A three-dimensional multiphase model of DMFC (direct methanol fuel cell) is developed, in which the Eulerian-Eulerian model is adopted to treat the gas and liquid two-phase flow in channel. Meanwhile, the multiphase flow in porous electrodes is solved with the help of gas and liquid pressure conservation equations to reflect the liquid saturation jump phenomenon at two different porous electrodes (e.g. DL (diffusion layer) and CL (catalyst layer)). The effects of current density, methanol concentration and temperature on gas and liquid two-phase flow in channel and porous electrodes are investigated in detail. It is found that the carbon dioxide in anode channel gradually increases along flow direction and is mainly accumulated at the interface of anode channel and DL. Meanwhile, the carbon dioxide produced in ACL (anode catalyst layer) is likely to accumulate under the inlet region and then increases along flow direction gradually. Moreover, the higher the temperature, the more methanol crossover and the less carbon dioxide produced in DMFC because of the dissolution.