scholarly journals Lifetime Prediction of a Polymer Electrolyte Membrane Fuel Cell under Automotive Load Cycling Using a Physically-Based Catalyst Degradation Model

Energies ◽  
2018 ◽  
Vol 11 (8) ◽  
pp. 2054 ◽  
Author(s):  
Manik Mayur ◽  
Mathias Gerard ◽  
Pascal Schott ◽  
Wolfgang Bessler

One of the bottlenecks hindering the usage of polymer electrolyte membrane fuel cell technology in automotive applications is the highly load-sensitive degradation of the cell components. The cell failure cases reported in the literature show localized cell component degradation, mainly caused by flow-field dependent non-uniform distribution of reactants. The existing methodologies for diagnostics of localized cell failure are either invasive or require sophisticated and expensive apparatus. In this study, with the help of a multiscale simulation framework, a single polymer electrolyte membrane fuel cell (PEMFC) model is exposed to a standardized drive cycle provided by a system model of a fuel cell car. A 2D multiphysics model of the PEMFC is used to investigate catalyst degradation due to spatio-temporal variations in the fuel cell state variables under the highly transient load cycles. A three-step (extraction, oxidation, and dissolution) model of platinum loss in the cathode catalyst layer is used to investigate the cell performance degradation due to the consequent reduction in the electro-chemical active surface area (ECSA). By using a time-upscaling methodology, we present a comparative prediction of cell end-of-life (EOL) under different driving behavior of New European Driving Cycle (NEDC) and Worldwide Harmonized Light Vehicles Test Cycle (WLTC).


2020 ◽  
Vol 8 (10) ◽  
pp. 3575-3587
Author(s):  
Seyedali Sabzpoushan ◽  
Hassan Jafari Mosleh ◽  
Soheil Kavian ◽  
Mohsen Saffari Pour ◽  
Omid Mohammadi ◽  
...  


Author(s):  
Peter Dobson ◽  
Marc Secanell

The catalyst layer of a polymer electrolyte fuel cell is commonly represented in mathematical models as an agglomerate structure of carbon catalyst-support particles. There are two prevailing assumptions for the structure of the agglomerates. The first is that the pores are filled with perfluorosulfonated-ionomer (PFSI). The second is that the pores are hydrophilic and are flooded only with liquid water during operation. The objective of this work is to develop numerical models for single water-filled and ionomer-filled agglomerates in a cathode catalyst layer of a polymer electrolyte membrane fuel cell (PEMFC), and investigate the properties of oxygen transport, proton transport, and reaction kinetics. The two models provide different solutions for the distribution of oxygen and protons, and produce a different reaction profile within the agglomerate. Previous numerical water-filled ionomer models in the literature have neglected the effect of the ionomer thin film. Therefore, the results obtained for both ionomer and water-filled models could not be easily compared. In this article, the equations developed relate the assumed structure of the agglomerates to the structure of the catalyst layer (CL). Results compare the effect of the thin film thickness in the two different types of agglomerates and relate the phenomena occurring within the agglomerates to overall catalyst layer performance.





2014 ◽  
Vol 125 ◽  
pp. 314-319 ◽  
Author(s):  
Keun-Hwan Oh ◽  
Wan-Keun Kim ◽  
Min-Ju Choo ◽  
Jae-Suk Lee ◽  
Jung-Ki Park ◽  
...  


2015 ◽  
Vol 40 (45) ◽  
pp. 15663-15671 ◽  
Author(s):  
Sourov Ghosh ◽  
Hidenori Ohashi ◽  
Hiroshi Tabata ◽  
Yoshiyuki Hashimasa ◽  
Takeo Yamaguchi


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