Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/35978
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dc.contributorDepartment of Building and Real Estate-
dc.creatorZheng, KQ-
dc.creatorLi, L-
dc.creatorNi, M-
dc.date.accessioned2016-04-15T08:36:09Z-
dc.date.available2016-04-15T08:36:09Z-
dc.identifier.issn0360-3199-
dc.identifier.urihttp://hdl.handle.net/10397/35978-
dc.language.isoenen_US
dc.publisherPergamon Pressen_US
dc.rightsCopyright © 2014, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.en_US
dc.rightsNOTICE: this is the author’s version of a work that was accepted for publication in International journal of hydrogen energy. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. The definitive version Zheng, K., Li, L., & Ni, M. (2014). Investigation of the electrochemical active thickness of solid oxide fuel cell anode. International journal of hydrogen energy, 39(24), 12904-12912 is available at https://doi.org/10.1016/j.ijhydene.2014.06.108en_US
dc.subjectSolid oxide fuel cellen_US
dc.subjectModelen_US
dc.subjectAnodeen_US
dc.subjectElectrochemical active thicknessen_US
dc.titleInvestigation of the electrochemical active thickness of solid oxide fuel cell anodeen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage12904-
dc.identifier.epage12912-
dc.identifier.volume39-
dc.identifier.issue24-
dc.identifier.doi10.1016/j.ijhydene.2014.06.108-
dcterms.abstractDetermination of the electrochemical active thickness (EAT) is of paramount importance for optimizing the solid oxide fuel cell (SOFC) electrode. However, very different EAT values are reported in the previous literatures. This paper aims to systematically study the EAT of SOFC anode numerically. An SOFC model coupling electrochemical reactions with transport of gas, electron and ion is developed. The microstructure features of the electrode are modeled based on the percolation theory and coordinate number theory. Parametric analysis is performed to examine the effects of various operating conditions and microstructures on EAT. Results indicate that EAT increases with decreasing exchange current density (or decreasing TPB length) and increasing effective ionic conductivity. In addition to the numerical simulations, theoretical analysis is conducted including various losses in the electrode, which clearly shows that the EAT highly depends on the ratio of concentration related activation loss R-act,R-con to ohmic loss R-ohmic. The theoretical analysis explains very well the different EATs reported in the literature and is different from the common understanding that the EAT is controlled mainly by the ionic conductivity of electrode.-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationInternational journal of hydrogen energy, 13 Aug. 2014, v. 39, no. 24, p. 12904-12912-
dcterms.isPartOfInternational journal of hydrogen energy-
dcterms.issued2014-8-13-
dc.identifier.isiWOS:000340689900054-
dc.identifier.scopus2-s2.0-84905281594-
dc.identifier.eissn1879-3487-
dc.identifier.rosgroupid2014000005-
dc.description.ros2014-2015 > Academic research: refereed > Publication in refereed journal-
dc.description.oaAccepted Manuscripten_US
dc.identifier.FolderNumberOA_IR/PIRAen_US
dc.description.pubStatusPublisheden_US
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