Numerical simulation of direct methanol fuel cells using computational fluid dynamics

Recently, there has been a research trend towards clean energy sources such as fuel cells, owing to their high efficiency and close-to-zero emissions. However, the efficiency level depends on the design, and physical experiments are time-consuming requiring expensive materials; therefore, a realisti...

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Veröffentlicht in:	International journal of hydrogen energy Jg. 108; S. 87 - 98
Hauptverfasser:	Blanco-Cocom, Luis, Botello-Rionda, Salvador, Ordoñez, L.C., Valdez, S. Ivvan
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	Elsevier Ltd 12.03.2025
Schlagworte:	Computational fluid dynamics method (CFD) Crossover current density Direct alcohol fuel cells Numerical simulation OpenFOAM Polarization curve OpenFOAM Crossover current density Numerical simulation Direct alcohol fuel cells Computational fluid dynamics method (CFD) Polarization curve
ISSN:	0360-3199
Online-Zugang:	Volltext
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