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dc.contributor.authorVijay, P.
dc.contributor.authorTade, Moses
dc.contributor.authorShao, Zongping
dc.contributor.authorNi, M.
dc.date.accessioned2018-02-06T06:16:25Z
dc.date.available2018-02-06T06:16:25Z
dc.date.created2018-02-06T05:49:54Z
dc.date.issued2017
dc.identifier.citationVijay, P. and Tade, M. and Shao, Z. and Ni, M. 2017. Modelling the triple phase boundary length in infiltrated SOFC electrodes. International Journal of Hydrogen Energy. 42 (48): pp. 28836-28851.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/63289
dc.identifier.doi10.1016/j.ijhydene.2017.10.004
dc.description.abstract

© 2017 Hydrogen Energy Publications LLC A model based on the principles of coordination number and percolation theory is proposed for calculating the triple phase boundary (TPB) lengths in the Solid Oxide Fuel Cell (SOFC) electrodes infiltrated with nano particles. The TPB length is a critical microstructural property that influences the cell performance. Empirical expressions for the overall average coordination number and percolation probabilities are proposed to compliment the basic model framework provided by the coordination number principles. The comparison with the numerical and analytical model results from literature is used to both evaluate and interpret the proposed model. The model demonstrates reasonable agreement with literature model and experimental results and provides insights into the coordination number behaviour. This model is a potential alternative to the expensive numerical simulations for the microstructural optimisation of the infiltrated electrodes.

dc.publisherElsevier Ltd
dc.titleModelling the triple phase boundary length in infiltrated SOFC electrodes
dc.typeJournal Article
dcterms.source.volume42
dcterms.source.number48
dcterms.source.startPage28836
dcterms.source.endPage28851
dcterms.source.issn0360-3199
dcterms.source.titleInternational Journal of Hydrogen Energy
curtin.accessStatusFulltext not available
curtin.facultyFaculty of Science and Engineering


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