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Multi-scale Modeling-based Prediction of PEM Fuel Cells MEA Durability under Automotive Operating Conditions
In this paper we discuss a comprehensive physical-based model of the PEMFC materials degradation allowing predicting the MEA durability as function of the operation conditions, initial material loadings and electrodes microstructure. The approach, build within a modular multiscale non-equilibrium th...
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Published in: | ECS transactions 2009-09, Vol.25 (1), p.65-79 |
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Main Authors: | , , , , , |
Format: | Article |
Language: | English |
Citations: | Items that cite this one |
Online Access: | Get full text |
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Summary: | In this paper we discuss a comprehensive physical-based model of the PEMFC materials degradation allowing predicting the MEA durability as function of the operation conditions, initial material loadings and electrodes microstructure. The approach, build within a modular multiscale non-equilibrium thermodynamics framework, couples atomistic-based descriptions of catalyst contamination/oxidation/dissolution/ripening, dissolved catalyst migration in the ionomer, C catalyst-support corrosion and chemical PEM degradation, with the degradation-induced nano/microstructural and transport properties (of reactants and charges) evolution. By describing the feedback between the instantaneous performance and the material aging phenomena, the model provides new insights on the competition between the different degradation processes under automotive-operating conditions. The predictive capabilities of our approach are illustrated in this paper through four applicative examples: 1) PtxCoy catalysts degradation 2) competition of PEM and cathode C degradation 3) synergies between anodic CO contamination and PEM and cathode C degradation, and 4) synergies between Pt and C degradation. |
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ISSN: | 1938-5862 1938-6737 |
DOI: | 10.1149/1.3210560 |