Comparison of numerical simulation results with experimental current density and methanol-crossover data for direct methanol fuel cells

摘要

The simulation results of a one-dimensional (1D) direct methanol fuel cell (DMFC) model are compared with the current density and methanol-crossover data that are experimentally measured under several different cell designs and operating conditions. No fitting parameters are employed for the comparison and model input parameters obtained from the literature are consistently used for all the cases of comparison. The numerical predictions agree well with the experimental data and the 1D DMFC model successfully captures key experimental trends that are observed in the cell current density and methanol-crossover data. This clearly illustrates that the present DMFC model can be applicable for optimizing DMFC component designs and operating conditions. In addition, the model simulations further indicate that the reduction of the methanol concentration in the anode catalyst layer is critical to simultaneously suppress both the electro-osmotic drag (EOD) and the diffusion aspects of methanol crossover.