质子交换膜燃料电池
多孔性
催化作用
图层(电子)
化学工程
扩散
气体扩散
材料科学
燃料电池
质子
膜
化学
复合材料
有机化学
热力学
物理
工程类
生物化学
量子力学
作者
Prince Abraham Benjamin,K. Kalidasa Murugavel
标识
DOI:10.1016/j.electacta.2021.138793
摘要
The current produced by the Proton Exchange Membrane Fuel cell (PEMFC) is dependent on the diffusion of the reactants through the cell components. In previous studies, the Gas Diffusion Layers (GDL) and catalyst porosities are considered as constant parameters. In this study, a Computational Fluid Dynamic (CFD) model in ANSYS FLUENT is used to simulate the fuel cell. Taguchi based optimization is done on the porosities of the GDL and catalyst layers in a single cell, and the performance of the cell is compared with a cell with uniform porosity at all the porous layers. It is found that the performance of the cell is enhanced by 12.5% by optimizing the porosities. Moreover, it is observed that the current density of a PEMFC intensely depends on the GDL porosity than the porosity of catalyst layers. Optimized porosity of the cell improves the membrane water content and ultimately results in better current density of the cell.
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