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Abstract：
A two-dimension, multicomponent steady-state numerical simulation approach is presented to evaluation a direct methanol fuel cells (DMFC). The model is applied to simulate the membrane and the cathode sides of DMFC. The model is based on the conservation of mass, momentum, species, and combines the electrochemistry process in the DMFC. The numerical model is created using an advanced computational fluid dynamics (CFD) technique. The simulative results reveal that: the mass transfer has great influence on the performance of DMFC. The water management in DMFC was analyzed simply.
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Source ：
Journal of Engineering Thermophysics
ISSN： 0253-231X
Year： 2006
Issue： 6
Volume： 27
Page： 1017-1019
ESI Discipline： PHYSICS;
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ESI Highly Cited Papers on the List： 0 Unfold All
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30 Days PV： 4
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