Three-dimensional simulation of chemically reacting gas flows in the porous support structure of an integrated-planar solid oxide fuel cell

DOI10.1016/J.IJHEATMASSTRANSFER.2004.04.010MaRDI QIDQ2486299zbMATH OpenOpenAlexFDO

Authors Yanyan Li

Publication date 5 August 2005

Published in International Journal of Heat and Mass Transfer (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.ijheatmasstransfer.2004.04.010

zbMATH Keywords

Chemical reactionPorousSimulationSOFC

Mathematics Subject Classification ID

Finite volume methods applied to problems in fluid mechanics (76M12) Flows in porous media; filtration; seepage (76S05) Reaction effects in flows (76V05) Chemically reacting flows (80A32)

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(8)

• Mixture model for thermo-chemo-mechanical processes in fluid-infused solids
• Chemo-mechanical coupling and material evolution in finitely deforming solids with advancing fronts of reactive fluids
• Simulations of solid oxide fuel cell for the investigation of the porosity effect
• Numerical investigation of the partial oxidation process in porous media based reformer
• Channel shape optimization of solid oxide fuel cells using advanced numerical techniques
• Effect of bi-layer interconnector design on mass transfer performance in porous anode of solid oxide fuel cells
• Heat transfer -- a review of 2004 literature
• Analysis of chemical-reaction-coupled mass and heat transport phenomena in a methane reformer duct for PEMFCs

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