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- W61490524 abstract "Comprehensive three-dimensional simulations of polymer electrolyte membrane fuel cells (PEMFCs) have become possible in recent years, thanks to advances in numerical methods and progress in modeling the broad array of often complex thermofluid and electrochemical processes present in these devices. The operation of a PEMFC depends on the optimized distribution and collection of reactant gases, product water, heat, and charged species in conjunction with reaction kinetics, all of which take place in a variety of materials having very diverse properties. Modeling provides a potentially powerful tool for understanding and quantifying some of these processes at a fundamental level and for identifying performance-limiting processes and the underlying mechanisms that control them. Modeling can also be very effective in design and optimization, and allows relatively rapid and inexpensive exploration and assessment of novel concepts prior to prototyping. This article provides an overview of the key transport models and equations required for various levels of modeling, presents a few illustrative examples, and highlights challenges specific to PEMFCs. These include the strong coupling of the processes, the broad range of length and timescales encountered in PEMFCs, the diversity of structures and materials, and specificity of the related transport parameters." @default.
- W61490524 created "2016-06-24" @default.
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- W61490524 date "2009-01-01" @default.
- W61490524 modified "2023-09-26" @default.
- W61490524 title "FUEL CELLS – PROTON-EXCHANGE MEMBRANE FUEL CELLS | Modeling" @default.
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- W61490524 doi "https://doi.org/10.1016/b978-044452745-5.00833-9" @default.
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