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dc.contributor.authorZhang, Jingyuan
dc.contributor.authorLi, Tian
dc.contributor.authorStröm, Henrik
dc.contributor.authorLøvås, Terese
dc.date.accessioned2020-02-07T08:27:32Z
dc.date.available2020-02-07T08:27:32Z
dc.date.created2020-02-03T21:50:29Z
dc.date.issued2020
dc.identifier.citationChemical Engineering Journal. 2020, 387nb_NO
dc.identifier.issn1385-8947
dc.identifier.urihttp://hdl.handle.net/11250/2640155
dc.description.abstractIn this study, a computational fluid dynamics (CFD) model with three coarse graining algorithms is developed with the implementation of a layer based thermally thick particle model. Three additional coupling methods, cube averaging method (CAM), two-grid method (TGM) and diffusion-based method (DBM), are implemented. These coupling methods are validated and compared with the widely used particle centroid method (PCM) for combustion of a biomass particle in a single particle combustor. It is shown that the PCM has a strong dependence on the grid size, whereas the CAM and TGM are not only grid independent but also improve the predictability of the simulations. Meanwhile, a new parameter, the coupling length, is introduced. This parameter affects the sampling of the gas phase properties required for the particle model and the distribution of the solid phase properties. A method to estimate the coupling length by using empirical correlations is given. In general, it is found that a too small coupling length underestimates the heating-up rate and devolatilization rate, while a too large coupling length overestimates the O2 concentration at the particle surface. The coupling length also has an influence on the distribution of the gas phase products.nb_NO
dc.language.isoengnb_NO
dc.publisherElseviernb_NO
dc.relation.urihttps://www.sciencedirect.com/science/article/pii/S1385894719333790
dc.rightsNavngivelse 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/deed.no*
dc.titleGrid-independent Eulerian-Lagrangian approaches for simulations of solid fuel particle combustionnb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionpublishedVersionnb_NO
dc.source.volume387nb_NO
dc.source.journalChemical Engineering Journalnb_NO
dc.identifier.doi10.1016/j.cej.2019.123964
dc.identifier.cristin1790476
dc.relation.projectNorges forskningsråd: 267957nb_NO
dc.description.localcodeThis is an open access article distributed under the terms of the Creative Commons CC-BY license, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.nb_NO
cristin.unitcode194,64,25,0
cristin.unitnameInstitutt for energi- og prosessteknikk
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode2


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Navngivelse 4.0 Internasjonal
Except where otherwise noted, this item's license is described as Navngivelse 4.0 Internasjonal