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dc.contributor.authorMuramatsu, M.
dc.contributor.authorTakase, S.
dc.contributor.authorYashiro, K.
dc.contributor.authorKawada, T.
dc.contributor.authorTerdada, K.
dc.date.accessioned2020-06-22T08:06:04Z
dc.date.available2020-06-22T08:06:04Z
dc.date.issued2015
dc.identifier.isbn978-84-943928-3-2
dc.identifier.urihttp://hdl.handle.net/2117/191274
dc.description.abstractFor the numerical simulation of oxygen potential distributions in Solid Oxide Fuel Cell (SOFC), the time-evolution of the anode microstructure is reflected in the macroscopic electrical conductivities and the amount of triple-phase boundaries. Once the oxygen potential distributions are determined, the time-variation of the reduction-induced strains due to nonstoichiometry of oxide materials is calculated along with the thermal strains. These strains cause the macroscopic stresses in mutually constrained components. Thus, the capability of the proposed method is demonstrated in characterizing the aging degradation of the macroscopic electro-chemo-mechanical behavior of SOFC that is caused by the Nisintering in cermet microstructures during long-period control.
dc.format.extent11 p.
dc.language.isoeng
dc.publisherCIMNE
dc.subjectÀrees temàtiques de la UPC::Matemàtiques i estadística::Anàlisi numèrica::Mètodes en elements finits
dc.subject.lcshFinite element method
dc.subject.lcshCoupled problems (Complex systems) -- Numerical solutions
dc.subject.otherSolid Oxide Fuel Cells, Potential Simulation, Stress Analysis, Microstructure
dc.titleAn electro-chemo-mechanical analysis of solid oxide fuel cell considering evolution of microstructure in porous electrode using phase-field method
dc.typeConference report
dc.subject.lemacElements finits, Mètode dels
dc.rights.accessOpen Access
local.citation.contributorCOUPLED VI
local.citation.publicationNameCOUPLED VI : proceedings of the VI International Conference on Computational Methods for Coupled Problems in Science and Engineering
local.citation.startingPage614
local.citation.endingPage624


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