Please use this identifier to cite or link to this item: http://repository.futminna.edu.ng:8080/jspui/handle/123456789/15302
Title: Modelling heat and mass transfer of a CO2 binary mixture: a mathematical approach
Authors: Olayiwola, R. O.
Cole, A. T.
Shehu, M. D.
Oguntolu, F. A.
Iyeme, E. E.
Abubakar, A. W.
Keywords: carbon dioxide
drug particles
polynomial approximation method
precipitation
solvent
supercritical fluid
Issue Date: 30-Sep-2022
Publisher: International Journal of Mathematical Analysis and Modelling
Citation: R. O. Olayiwola, A. T. Cole, M. D. Shehu, F. A. Oguntolu, E. E. Iyeme, & A. W. Abubakar. (2022). Modelling heat and mass transfer of a CO2 binary mixture: a mathematical approach. International Journal of Mathematical Analysis and Modelling (IJMAM). 5(2), 191-215.
Abstract: This 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.
URI: https://tnsmb.org/journal2/index.php?mact=News,cntnt01,detail,0&cntnt01articleid=53&cntnt01detailtemplate=Simplex%20News%20Detail&cntnt01returnid=35
http://repository.futminna.edu.ng:8080/jspui/handle/123456789/15302
Appears in Collections:Mathematics

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