Dynamic contact angle of water-based titanium oxide nanofluid

dc.contributor.authorRadiom, Miladen
dc.contributor.authorYang, Chunen
dc.contributor.authorChan, Weng Kongen
dc.contributor.departmentChemical Engineeringen
dc.date.accessioned2013-07-19T15:04:37Zen
dc.date.available2013-07-19T15:04:37Zen
dc.date.issued2013-06-11en
dc.date.updated2013-07-19T15:04:37Zen
dc.description.abstractThis paper presents an investigation into spreading dynamics and dynamic contact angle of TiO2-deionized water nanofluids. Two mechanisms of energy dissipation, (1) contact line friction and (2) wedge film viscosity, govern the dynamics of contact line motion. The primary stage of spreading has the contact line friction as the dominant dissipative mechanism. At the secondary stage of spreading, the wedge film viscosity is the dominant dissipative mechanism. A theoretical model based on combination of molecular kinetic theory and hydrodynamic theory which incorporates non-Newtonian viscosity of solutions is used. The model agreement with experimental data is reasonable. Complex interparticle interactions, local pinning of the contact line, and variations in solid-liquid interfacial tension are attributed to errors.en
dc.description.versionPublished versionen
dc.format.mimetypeapplication/pdfen
dc.identifier.citationNanoscale Research Letters. 2013 Jun 11;8(1):282en
dc.identifier.doihttps://doi.org/10.1186/1556-276X-8-282en
dc.identifier.urihttp://hdl.handle.net/10919/23312en
dc.language.isoenen
dc.rightsCreative Commons Attribution 4.0 Internationalen
dc.rights.holderMilad Radiom et al.; licensee BioMed Central Ltd.en
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/en
dc.titleDynamic contact angle of water-based titanium oxide nanofluiden
dc.title.serialNanoscale Research Lettersen
dc.typeArticle - Refereeden
dc.type.dcmitypeTexten

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