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dc.contributor.authorJ. Fuhrmann
dc.contributor.authorB. Haasdonk
dc.contributor.authorE. Holzbecher
dc.contributor.authorM. Ohlberger
dc.date.accessioned2017-05-09T00:28:43Z
dc.date.available2017-05-09T00:28:43Z
dc.date.copyrightMay, 2008
dc.date.issued2008
dc.identifier.issn2381-6872
dc.identifier.otherJFCSAU-28933#020301_1.pdf
dc.identifier.urihttp://yetl.yabesh.ir/yetl/handle/yetl/138351
dc.description.abstractThe operation of fuel cells with polymer electrolyte membranes (PEMs) is based on complex interactions of physical, chemical, and electrochemical processes on multiple scales. Understanding these basic processes and their interactions is a key issue for the improvement of cell performance and for the identification of critical issues to be addressed by research for new materials and construction principles. A qualitative and quantitative understanding of this complex matter is possible only on the base of mathematical models.
dc.publisherThe American Society of Mechanical Engineers (ASME)
dc.titleModeling and Simulation of PEM Fuel Cells
dc.typeJournal Paper
dc.journal.volume5
dc.journal.issue2
dc.journal.titleJournal of Fuel Cell Science and Technology
dc.identifier.doi10.1115/1.2822881
dc.journal.fristpage20301
dc.identifier.eissn2381-6910
dc.keywordsSimulation
dc.keywordsModeling AND Proton exchange membrane fuel cells
dc.treeJournal of Fuel Cell Science and Technology:;2008:;volume( 005 ):;issue: 002
dc.contenttypeFulltext


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