Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.14279/29034
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dc.contributor.authorPapadimitriou, Maria K.-
dc.contributor.authorStephanou, Pavlos S.-
dc.date.accessioned2023-04-16T20:07:59Z-
dc.date.available2023-04-16T20:07:59Z-
dc.date.issued2022-11-
dc.identifier.citationPhysics of Fluids, 2022, vol. 34, no. 11, articl. no. 113107en_US
dc.identifier.issn10897666-
dc.identifier.urihttps://hdl.handle.net/20.500.14279/29034-
dc.description.abstractDuring crude oil extraction, crude oil is often mixed with water, leading to the formation of water-in-oil emulsions. Since these emulsions pose severe flow resistance, such as higher pressure drops, due to their complex fluid rheology, it is important to have in our arsenal a rheological constitutive model that accurately predicts their rheological response. In the present work, we propose such a model wherein the emulsions are modeled as deformable volume-preserving droplets via the use of a determinant-preserving contravariant second-rank tensor. We use the generalized bracket formalism of non-equilibrium thermodynamics to make sure that the derived model is by construction thermodynamically admissible. An additional scalar structural variable is considered to allow the prediction of a yielding point, following previous work. The predictions of the new model are shown to be in very good agreement with available experimental measurements.en_US
dc.formatpdfen_US
dc.language.isoenen_US
dc.relation.ispartofPhysics of Fluidsen_US
dc.rights© AIPen_US
dc.subjectRheologyen_US
dc.subjectCrude oilen_US
dc.subjectCrude oil-water emulsionsen_US
dc.subjectNon-equilibrium thermodynamicsen_US
dc.subjectViscosityen_US
dc.subjectNormal stressesen_US
dc.titleModeling the rheological behavior of crude oil-water emulsionsen_US
dc.typeArticleen_US
dc.collaborationCyprus University of Technologyen_US
dc.subject.categoryChemical Sciencesen_US
dc.journalsSubscriptionen_US
dc.countryCyprusen_US
dc.subject.fieldEngineering and Technologyen_US
dc.publicationPeer Revieweden_US
dc.identifier.doi10.1063/5.0123274en_US
dc.identifier.scopus2-s2.0-85143982438-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85143982438-
dc.relation.issue11en_US
dc.relation.volume34en_US
cut.common.academicyear2022-2023en_US
item.grantfulltextnone-
item.languageiso639-1en-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_6501-
item.openairetypearticle-
item.fulltextNo Fulltext-
crisitem.journal.journalissn1089-7666-
crisitem.journal.publisherAmerican Institute of Physics-
crisitem.author.deptDepartment of Chemical Engineering-
crisitem.author.facultyFaculty of Geotechnical Sciences and Environmental Management-
crisitem.author.orcid0000-0003-3182-0581-
crisitem.author.parentorgFaculty of Geotechnical Sciences and Environmental Management-
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