Comparison between molar- and mass-based approaches to drop evaporation modelling

dc.contributor.authorTonini, S.en
dc.contributor.authorCossali, G.E.en
dc.date.accessioned2017-08-28T07:08:28Z
dc.date.available2017-08-28T07:08:28Z
dc.date.issued2016en
dc.descriptionPapers presented to the 12th International Conference on Heat Transfer, Fluid Mechanics and Thermodynamics, Costa de Sol, Spain on 11-13 July 2016.en
dc.description.abstractThree evaporation models for single-component liquid drop floating in a gaseous environment are compared: two of them rely on the widely used assumption of constant (molar or mass) density and yield an explicit formula for the evaporation rate, while the third model relieves the constant density hypothesis yielding an implicit form of the evaporation rate. The comparison is made for a relative wide range of temperature and pressure operating conditions and for three liquids: water, n-octane and n-dodecane.
dc.format.extent6 pagesen
dc.format.mediumPDFen
dc.identifier.urihttp://hdl.handle.net/2263/62038
dc.language.isoenen
dc.publisherHEFATen
dc.rightsUniversity of Pretoriaen
dc.subjectMolar-and mass-based approachesen
dc.subjectDrop evaporation modellingen
dc.titleComparison between molar- and mass-based approaches to drop evaporation modellingen
dc.typePresentationen

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