Prediction of Deformation and Hygro-Thermal Stresses Distribution in Ambient Air-Breathing PEM Fuel Cells using Three-Dimensional CFD Model

2010 ◽  
Vol 2 (1) ◽  
pp. 26-39
Author(s):  
Maher A.R. Sadiq Al-Baghdadi
2019 ◽  
Vol 30 (4) ◽  
pp. 2077-2097 ◽  
Author(s):  
Zhenxiao Chen ◽  
Derek Ingham ◽  
Mohammed Ismail ◽  
Lin Ma ◽  
Kevin J. Hughes ◽  
...  

Purpose The purpose of this paper is to investigate the effects of hydrogen humidity on the performance of air-breathing proton exchange membrane (PEM) fuel cells. Design/methodology/approach An efficient mathematical model for air-breathing PEM fuel cells has been built in MATLAB. The sensitivity of the fuel cell performance to the heat transfer coefficient is investigated first. The effect of hydrogen humidity is also studied. In addition, under different hydrogen humidities, the most appropriate thickness of the gas diffusion layer (GDL) is investigated. Findings The heat transfer coefficient dictates the performance limiting mode of the air-breathing PEM fuel cell, the modelled air-breathing fuel cell is limited by the dry-out of the membrane at high current densities. The performance of the fuel cell is mainly influenced by the hydrogen humidity. Besides, an optimal cathode GDL and relatively thinner anode GDL are favoured to achieve a good performance of the fuel cell. Practical implications The current study improves the understanding of the effect of the hydrogen humidity in air-breathing fuel cells and this new model can be used to investigate different component properties in real designs. Originality/value The hydrogen relative humidity and the GDL thickness can be controlled to improve the performance of air-breathing fuel cells.


Author(s):  
William J. Sembler ◽  
Sunil Kumar

A typical single-cell fuel cell is capable of producing less than 1 V of direct current. Therefore, to produce the voltages required in most industrial applications, many individual fuel cells must typically be stacked together and connected electrically in series. Computational fluid dynamics (CFD) can be helpful to predict fuel-cell performance before a cell is actually built and tested. However, to perform a CFD simulation using a three-dimensional model of an entire fuel-cell stack can require a considerable amount of time and multiprocessor computing capability that may not be available to the designer. To eliminate the need to model an entire multicell assembly, a study was conducted to determine the incremental effect on fuel-cell performance of adding individual solid-oxide fuel cells (SOFCs) to a CFD model of a multicell stack. As part of this process, a series of simulations was conducted to establish a CFD-nodal density that would not only produce reasonably accurate results but could also be used to create and analyze the relatively large models of the multicell stacks. Full three-dimensional CFD models were then created of a single-cell SOFC and of SOFC stacks containing two, three, four, five, and six cells. Values of the voltages produced when operating with various current densities, together with temperature distributions, were generated for each of these CFD models. By comparing the results from each of the simulations, adjustment factors were developed to permit single-cell CFD results to be modified to estimate the performance of stacks containing multiple fuel cells. The use of these factors could enable fuel-cell designers to predict multicell stack performance using a CFD model of only a single cell.


2016 ◽  
Vol 75 (14) ◽  
pp. 471-477
Author(s):  
S. Flade ◽  
T. Stephan ◽  
O. Thalau ◽  
T. Burberg ◽  
J. Schirmer ◽  
...  

2000 ◽  
Author(s):  
Sukkee Um ◽  
C. Y. Wang

Abstract A three-dimensional computational study based on the finite volume method is carried out for proton exchange membrane (PEM) fuel cells with a Nation 117 membrane and an interdigitated flow field on the cathode. Emphasis is placed on obtaining a fundamental understanding of fully three-dimensional flow in the air cathode and how it impacts the transport and electrochemical reaction processes. For the first time, fully three-dimensional results of the flow structure, species profiles and current distribution are presented for PEM fuel cells with the interdigitated flow field. The model results show that forced convection induced by the interdigitated flow field in the backing layer substantially improves mass transport of oxygen to, and water removal from, the reaction zone thus leading to a higher cell current density as compared to that of the serpentine flow field. The computations also indicate a need to account for water condensation and ensuing gas-liquid two-phase flow and transport in the porous cathode at high current densities. The present computer model can be used as a design or diagnostic tool for fuel cell cathodes with complex structural flow fields.


Author(s):  
G. Falcucci ◽  
E. Jannelli ◽  
M. Minutillo ◽  
S. Ubertini

In this paper we analyze the three-dimensional flow field in anode and cathode gas channels of polymer electrolyte membrane (PEM) fuel cells operating at high temperature (T >100 °C). Different gas flow channel designs (pin-type, parallel channels, comb-tipe and multiple serpentine), as well as different channel sections (squared, trapezoidal and rounded with different curvature radii) are evaluated in function of some relevant parameters. The analysis is performed accounting for overall pressure losses, gas distribution over the electrode area and residence time with focus on channel hydraulic diameter, active surface ratio, gas path. Differences with low temperature (LT) PEM fuel cell design are also adressed. The investigation is conducted by means of 3D-CFD softwares and the results of our simulations are compared to experimental data in literature.


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