Return to search

Theory Modeling and Analysis of MEA of a Direct Methanol Fuel Cell

A theoretical model and numerical simulation of a direct methanol fuel cell (DMFC) is developed to simulate the reaction mechanisms and the cell voltage under several different designing parameters and operational conditions. The results of a numerical simulation include the distributions of the proton current density, the concentration of methanol, the electrochemical reaction rates, the overpotential losses, and the pressures within proton exchange membrane layer, catalyst layer and diffusion layer. In addition, the influence of aforementioned operational conditions on methanol crossover in a direct methanol fuel cell is also investigated. Finally, the results of the model are compared to the results from the experimental work.
The results show that increasing of temperature, pressure and anode catalyst loading can enhance the performance of a direct methanol fuel cell, and the concentration of methanol plays an important role in its performance. The optimal concentration of methanol for a direct methanol fuel cell is about 2M. Methanol crossover can be suppressed by decreasing methanol concentration and increasing thickness of polymer electrolyte membrane (PEM). However, under operating condition of high current density, thick PEM and low methanol concentration will cause large concentration overpotential and ohmic losses, respectively.

Identiferoai:union.ndltd.org:NSYSU/oai:NSYSU:etd-0624104-151539
Date24 June 2004
CreatorsYeh, Yun-hsuan
ContributorsChorng-fuh Liu, Ming-san Lee, Long-jeng Chen
PublisherNSYSU
Source SetsNSYSU Electronic Thesis and Dissertation Archive
LanguageCholon
Detected LanguageEnglish
Typetext
Formatapplication/pdf
Sourcehttp://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0624104-151539
Rightsunrestricted, Copyright information available at source archive

Page generated in 0.0019 seconds