Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/7032
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dc.contributor.authorMitra (‘nee Sarkhel), Debarati-
dc.contributor.authorRoy, Debashis-
dc.contributor.authorBandyopadhyay, Madhusree-
dc.contributor.authorBhattacharya, Pinaki-
dc.date.accessioned2010-01-01T06:51:05Z-
dc.date.available2010-01-01T06:51:05Z-
dc.date.issued2006-05-
dc.identifier.issn0975-0991 (Online); 0971-457X (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/7032-
dc.description290-293en_US
dc.description.abstractIn pervaporation operation pore diffusion model predicts that a vapour-liquid pseudo-equilibrium exists between the solute concentration in vapour and liquid phases during its flow through the pores of the membrane. In the present investigation, using pore diffusion model an attempt has been made to predict a semi-empirical vapour-liquid equilibrium relationship for benzene concentration in vapour and liquid inside the pore of the membrane while separating benzene-cyclohexane azeotropic mixture by pervaporation technique.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesB01D61/00en_US
dc.sourceIJCT Vol.13(3) [May 2006]en_US
dc.subjectPervaporationen_US
dc.subjectVapour-liquid pseudo-equilibriumen_US
dc.subjectBenzene-cyclohexane mixtureen_US
dc.subjectPore-diffusion modelen_US
dc.titlePrediction of vapour-liquid pseudo-equilibrium data for pervaporation of benzene-cyclohexane systemen_US
dc.typeArticleen_US
Appears in Collections:IJCT Vol.13(3) [May 2006]

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