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dc.contributor.authorKim, Yongsamen_US
dc.contributor.authorLai, Ming-Chihen_US
dc.contributor.authorPeskin, Charles S.en_US
dc.contributor.authorSeol, Yunchangen_US
dc.date.accessioned2014-12-08T15:36:02Z-
dc.date.available2014-12-08T15:36:02Z-
dc.date.issued2014-07-15en_US
dc.identifier.issn0021-9991en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.jcp.2014.03.016en_US
dc.identifier.urihttp://hdl.handle.net/11536/24388-
dc.description.abstractIn this paper, we extend (Kim et al., 2010 [13]) to the three-dimensional dry foam case, i.e., a foam in which most of the volume is attributed to its gas phase. Dry foam dynamics involves the interaction between a gas and a collection of thin liquid-film internal boundaries that partitions the gas into discrete cells or bubbles. The liquid-film boundaries are flexible, contract under the influence of surface tension, and are permeable to the gas which moves across them by diffusion at a rate proportional to the local pressure difference across the boundary. Such problems are conventionally studied by assuming that the pressure is uniform within each bubble. Here, we introduce instead an immersed boundary method that takes into account the non-equilibrium fluid mechanics of the gas. To model gas diffusion across the internal liquid-film boundaries, we allow normal slip between the boundary and the gas at a velocity proportional to the (normal) force generated by the boundary surface tension. We implement this method in the three-dimensional framework, and test it by verifying the 3D generalization of the von Neumann relation, which governs the coarsening of a three-dimensional dry foam. (C) 2014 Elsevier Inc. All rights reserved.en_US
dc.language.isoen_USen_US
dc.subjectFoamen_US
dc.subjectPermeabilityen_US
dc.subjectCapillary-driven motionen_US
dc.subjectVon Neumann relationen_US
dc.subjectImmersed boundary methoden_US
dc.titleNumerical simulations of three-dimensional foam by the immersed boundary methoden_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.jcp.2014.03.016en_US
dc.identifier.journalJOURNAL OF COMPUTATIONAL PHYSICSen_US
dc.citation.volume269en_US
dc.citation.issueen_US
dc.citation.spage1en_US
dc.citation.epage21en_US
dc.contributor.department應用數學系zh_TW
dc.contributor.departmentDepartment of Applied Mathematicsen_US
dc.identifier.wosnumberWOS:000335439300001-
dc.citation.woscount0-
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