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dc.contributor.authorLuca Andreassi
dc.contributor.authorClaudia Toro
dc.contributor.authorStefano Ubertini
dc.date.accessioned2017-05-09T00:33:28Z
dc.date.available2017-05-09T00:33:28Z
dc.date.copyrightMay, 2009
dc.date.issued2009
dc.identifier.issn2381-6872
dc.identifier.otherJFCSAU-28937#021307_1.pdf
dc.identifier.urihttp://yetl.yabesh.ir/yetl/handle/yetl/140873
dc.description.abstractIn the present study, the results of the numerical implementation of a mathematical model of a planar anode-supported SOFC are reported. In particular, model results are validated and discussed when the fuel is a mixture of hydrogen and carbon monoxide, focusing on the importance of simulating direct oxidation of carbon monoxide. The mathematical model is solved in a 3D environment and the key issue is the validation comparing with experimental data, which is made in different operating conditions to establish the reliability of the presented model. The results show the importance of simulating direct oxidation of carbon monoxide and its effect on the fuel cell performance.
dc.publisherThe American Society of Mechanical Engineers (ASME)
dc.titleModeling Carbon Monoxide Direct Oxidation in Solid Oxide Fuel Cells
dc.typeJournal Paper
dc.journal.volume6
dc.journal.issue2
dc.journal.titleJournal of Fuel Cell Science and Technology
dc.identifier.doi10.1115/1.3080552
dc.journal.fristpage21307
dc.identifier.eissn2381-6910
dc.keywordsAnodes
dc.keywordsFuels
dc.keywordsCarbon
dc.keywordsFuel cells
dc.keywordsSolid oxide fuel cells
dc.keywordsHydrogen
dc.keywordsoxidation
dc.keywordsChannels (Hydraulic engineering)
dc.keywordsElectric potential
dc.keywordsElectrolytes
dc.keywordsElectrodes
dc.keywordsComputer simulation AND Electrochemical reactions
dc.treeJournal of Fuel Cell Science and Technology:;2009:;volume( 006 ):;issue: 002
dc.contenttypeFulltext


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