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dc.contributor.authorSchillaci, Eugenio
dc.contributor.authorAntepara Zambrano, Óscar
dc.contributor.authorBalcázar Arciniega, Néstor
dc.contributor.authorRigola Serrano, Joaquim
dc.contributor.authorOliva Llena, Asensio
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament de Màquines i Motors Tèrmics
dc.date.accessioned2018-11-30T14:20:53Z
dc.date.available2020-11-01T01:26:28Z
dc.date.issued2019-01-30
dc.identifier.citationSchillaci, E., Antepara, O., Balcazar, N., Rigola, J., Oliva, A. A numerical study of liquid atomization regimes by means of conservative level-set simulations. "Computers and fluids", 30 Gener 2019, vol. 179, p. 137-149.
dc.identifier.issn0045-7930
dc.identifier.urihttp://hdl.handle.net/2117/125287
dc.description.abstractIn this work, a conservative level-set finite-volume solver for interface-capturing is employed to perform the direct numerical simulation of Liquid Jets discharging into a quiescent air chamber. The scope is to propose a complete break-up regimes map entirely obtained from numerical simulations. The solver accounts for an adaptive mesh refinement strategy to optimize the computational resources. The numerical model is firstly validated in the context of 3D atomization by simulating the behavior of 3D Coaxial Liquid-Air Jets. Next, we propose an overview of the physical behavior of Liquid Jets, mainly proceeding from theoretical and experimental works. Hence, we perform a series of simulations aimed at studying the variability of the Liquid Jet characteristics as function of selected input parameters. In particular, the analyzed cases are characterized by variable values of Reynolds, Ohnesorge and Weber numbers. The patterns obtained in simulations are compared to the ones expected from bibliographic studies, situating each case on a break-up regime map. A general good agreement is found in the identification of the various break-up regimes and characteristic lengths, while the major differences have been highlighted and interpreted.
dc.format.extent13 p.
dc.language.isoeng
dc.publisherElsevier
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Spain
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
dc.subjectÀrees temàtiques de la UPC::Enginyeria mecànica::Mecànica de fluids
dc.subject.lcshAtomization
dc.subject.lcshComputational fluid dynamics
dc.subject.otherTwo-phase liquid injection
dc.subject.otherInstability and break-up phenomena
dc.subject.otherConservative level-set
dc.subject.otherAdaptive mesh refinement
dc.titleA numerical study of liquid atomization regimes by means of conservative level-set simulations
dc.typeArticle
dc.subject.lemacAtomització
dc.subject.lemacDinàmica de fluids computacional
dc.contributor.groupUniversitat Politècnica de Catalunya. CTTC - Centre Tecnològic de la Transferència de Calor
dc.identifier.doi10.1016/j.compfluid.2018.10.017
dc.relation.publisherversionhttps://www.sciencedirect.com/science/article/pii/S0045793018307801
dc.rights.accessOpen Access
local.identifier.drac23525239
dc.description.versionPostprint (author's final draft)
local.citation.authorSchillaci, E.; Antepara, O.; Balcazar, N.; Rigola, J.; Oliva, A.
local.citation.publicationNameComputers and fluids
local.citation.volume179
local.citation.startingPage137
local.citation.endingPage149


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