DC Field | Value | Language |
---|---|---|
dc.contributor.author | Bove, R | - |
dc.contributor.author | Lunghi, P | - |
dc.contributor.author | Sammes, NM | - |
dc.date.accessioned | 2016-03-31T08:26:32Z | - |
dc.date.available | 2016-03-31T08:26:32Z | - |
dc.date.created | 2014-09-02 | - |
dc.date.issued | 2005-02 | - |
dc.identifier.issn | 0360-3199 | - |
dc.identifier.other | 2005-OAK-0000028136 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/15313 | - |
dc.description.abstract | In Part I of the present study it was shown that the equations governing SOFC electrochemical behavior must be locally considered, since a zero-dimensional approximation can lead to inaccurate results. Nevertheless, it was also emphasized that a SOFC model must be as simple as possible, when the whole system is simulated and parametric analyses are conducted. In the second part of the study, an analytical, one-dimensional model is developed integrating the local equations previously defined. The results are expected to be more accurate then the ones obtained in part one, since the fuel cell is considered as a reactor where, for example, hydrogen, carbon monoxide and oxygen react while passing through the cell itself Consequently, the equations take into account the concentration variation of both the anodic and cathodic gas components along the cell. Moreover, for the anodic gas, the water-shift reaction is also considered. (C) 2004 International Association for Hydrogen Energy. Published by Elsevier Ltd. All rights reserved. | - |
dc.description.statementofresponsibility | X | - |
dc.language | English | - |
dc.publisher | Elsevier | - |
dc.relation.isPartOf | INTERNATIONAL JOURNAL OF HYDROGEN ENERGY | - |
dc.subject | SOFC | - |
dc.subject | modeling | - |
dc.subject | SOFC systems | - |
dc.subject | numerical simulation | - |
dc.subject | REACTOR | - |
dc.title | SOFC mathematic model for systems simulations - Part 2: definition of an analytical model | - |
dc.type | Article | - |
dc.contributor.college | 첨단원자력공학부 | - |
dc.identifier.doi | 10.1016/J.IJHYDENE.2004.04.018 | - |
dc.author.google | Bove, R | - |
dc.author.google | Lunghi, P | - |
dc.author.google | Sammes, NM | - |
dc.relation.volume | 30 | - |
dc.relation.issue | 2 | - |
dc.relation.startpage | 189 | - |
dc.relation.lastpage | 200 | - |
dc.contributor.id | 10978306 | - |
dc.relation.journal | INTERNATIONAL JOURNAL OF HYDROGEN ENERGY | - |
dc.relation.index | SCI급, SCOPUS 등재논문 | - |
dc.relation.sci | SCI | - |
dc.collections.name | Journal Papers | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, v.30, no.2, pp.189 - 200 | - |
dc.identifier.wosid | 000226401600009 | - |
dc.date.tcdate | 2019-01-01 | - |
dc.citation.endPage | 200 | - |
dc.citation.number | 2 | - |
dc.citation.startPage | 189 | - |
dc.citation.title | INTERNATIONAL JOURNAL OF HYDROGEN ENERGY | - |
dc.citation.volume | 30 | - |
dc.contributor.affiliatedAuthor | Sammes, NM | - |
dc.identifier.scopusid | 2-s2.0-10044296107 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 50 | - |
dc.description.scptc | 50 | * |
dc.date.scptcdate | 2018-05-121 | * |
dc.type.docType | Article | - |
dc.subject.keywordAuthor | SOFC | - |
dc.subject.keywordAuthor | modeling | - |
dc.subject.keywordAuthor | SOFC systems | - |
dc.subject.keywordAuthor | numerical simulation | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Electrochemistry | - |
dc.relation.journalWebOfScienceCategory | Energy & Fuels | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Electrochemistry | - |
dc.relation.journalResearchArea | Energy & Fuels | - |
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