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

Tonini, S.; Cossali, G.E.

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dc.contributor.author	Tonini, S.	en
dc.contributor.author	Cossali, G.E.	en
dc.date.accessioned	2017-08-28T07:08:28Z
dc.date.available	2017-08-28T07:08:28Z
dc.date.issued	2016	en
dc.description	Papers 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.abstract	Three 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.extent	6 pages	en
dc.format.medium	PDF	en
dc.identifier.uri	http://hdl.handle.net/2263/62038
dc.language.iso	en	en
dc.publisher	HEFAT	en
dc.rights	University of Pretoria	en
dc.subject	Molar-and mass-based approaches	en
dc.subject	Drop evaporation modelling	en
dc.title	Comparison between molar- and mass-based approaches to drop evaporation modelling	en
dc.type	Presentation	en