Please use this identifier to cite or link to this item: http://repository.futminna.edu.ng:8080/jspui/handle/123456789/16092
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dc.contributor.authorOlayiwola, R. O.,-
dc.contributor.authorCole, A. T.,-
dc.contributor.authorShehu, M. D.,-
dc.contributor.authorOguntolu, F. A.,-
dc.contributor.authorIyeme, E. E.,-
dc.contributor.authorAbubakar, A. W.-
dc.date.accessioned2022-12-26T10:25:43Z-
dc.date.available2022-12-26T10:25:43Z-
dc.date.issued2022-09-
dc.identifier.issnPrint: 2682-5694-
dc.identifier.issnOnline:2682-5708-
dc.identifier.urihttp://repository.futminna.edu.ng:8080/jspui/handle/123456789/16092-
dc.description.abstractThis paper presents an analytical solutions for describing heat and mass transfer between a droplet of organic solvent and a compressed antisolvent taking into consideration the viscous energy dissipation and heat and mass transfer between the surface and the droplet by convection. The solvent and antisolvent are assumed to be fully miscible and have the same temperature. Both the initial temperature of the mixture and the initial carbon dioxide concentration are also assumed to depend on the space variable. The governing equations formulated based on the conservation of total mass, chemical species, momentum and energy were solved analytically using polynomial approximation method. The results obtained are presented graphically and discussed. The results revealed the effects of operating parameters on droplet lifetime. These results might be used for interpretation or experiments planning of the more complex real supercritical antisolvent process.en_US
dc.language.isoenen_US
dc.publisherInternational Journal of Mathematical Analysis and Modellingen_US
dc.subjectcarbon dioxide, dung particles, polynomial approximation method, precipitations, solvent, supercritical fluiden_US
dc.titleModelling heat and mass transfer of a CO2 binary mixture: a mathematical approachen_US
dc.typeArticleen_US
Appears in Collections:Mathematics

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