Numerical Predicting of Liquid Water Transport inside Gas Diffusion Layer for PEMFC Using Lattice Boltzmann Method

2017 ◽  
Vol 80 (8) ◽  
pp. 187-195 ◽  
Author(s):  
Pongsarun Satjaritanun ◽  
Sirivatch Shimpalee ◽  
John W. Weidner ◽  
Shinichi Hirano ◽  
Zijie Lu ◽  
...  
2020 ◽  
Vol MA2020-02 (33) ◽  
pp. 2105-2105
Author(s):  
Mitchell Sepe ◽  
Pongsarun Satjaritanun ◽  
Shinichi Hirano ◽  
Iryna V. Zenyuk ◽  
Sirivatch Shimpalee

2021 ◽  
Vol 12 (3) ◽  
pp. 133
Author(s):  
Mingyang Yang ◽  
Aimin Du ◽  
Jinling Liu ◽  
Sichuan Xu

The gas diffusion layer (GDL) plays an important role in the mass transfer process during proton exchange membrane fuel cell (PEMFC) operation. However, the GDL porosity distribution, which has often been ignored in the previous works, influences the mass transfer significantly. In this paper, a 2D lattice Boltzmann method model is employed to simulate the liquid water transport process in the real GDL (considered porosity distribution) and the ideal GDL (ignore porous distribution), respectively. It was found that the liquid water transport in the real GDL will be significantly affected by the local low porosity area. In the real GDL, a liquid water saturation threshold can be noticed when the contact angle is about 118°. The GDL porosity distribution shows a stronger influence on liquid dynamic than hydrophobicity, which needs to be considered in future GDL modelling and design.


Author(s):  
Angelo Esposito ◽  
Cesare Pianese ◽  
Yann G. Guezennec

In this work, an accurate and computationally fast model for liquid water transport within a proton exchange membrane fuel cell (PEMFC) electrode is developed by lumping the space-dependence of the relevant variables. Capillarity is considered as the main transport mechanism within the gas diffusion layer (GDL). The novelty of the model lies in the simulation of the water transport at the interface between gas diffusion layer and gas flow channel (GFC). This is achieved with a phenomenological description of the process that allows its simulation with relative simplicity. Moreover, a detailed two-dimensional visualization of such interface is achieved via geometric simulation of water droplets formation, growth, coalescence and detachment on the surface of the GDL. The accomplishment of reduced computational time and good accuracy makes the model suitable for control strategy implementation to ensure PEM fuel cells operation within optimal electrode water content. Furthermore, the model is useful for optimization analysis oriented to both PEMFC design and balance of plant.


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