Please use this identifier to cite or link to this item: http://10.1.7.192:80/jspui/handle/123456789/1693
Full metadata record
DC FieldValueLanguage
dc.contributor.authorJoshipura, M. H., Dabke, S. P.-
dc.contributor.authorSubrahmanyam, N.-
dc.date.accessioned2010-10-26T10:38:07Z-
dc.date.available2010-10-26T10:38:07Z-
dc.date.issued2009-
dc.identifier.urihttp://hdl.handle.net/123456789/1693-
dc.descriptionInternational Journal of Chemical Engineering Research, 1 (2), 2009, Page No. 123-134en
dc.description.abstractMajor factor in the success of predictive capability of cubic equations of state (CEOS) is its temperature dependency through cohesion factor. Six cohesion function models for Peng Robinson (PR) Equations of State (EOS), available in literature have been compared. Comparison is based on estimation of pure component vapor pressures. Three hundred and thirteen compounds making out twenty nine families have been considered in the study. Vapor pressures have been predicted using equi-fugacity criteria based algorithm implemented in MATLAB. New correlations for cohesion factor are proposed using very simple methodology. The proposed models were found valid for some specific families of the chemical compounds as well as for specific range of temperature. No single model was found suitable to represent all the families.en
dc.publisherResearch India Publicationsen
dc.relation.ispartofseriesITFCH011-5en
dc.subjectAlpha/Cohesion Functionen
dc.subjectEquation of Stateen
dc.subjectPeng Robinson EOSen
dc.subjectVapor Pressureen
dc.subjectChemical Faculty Paperen
dc.subjectFaculty Paperen
dc.subjectITFCH011en
dc.titleDevelopment and Comparison of Cohesion Function Relationship for PR Equation of Stateen
dc.typeFaculty Papersen
Appears in Collections:Faculty Papers, Chemical

Files in This Item:
File Description SizeFormat 
ITFCH011-5.pdfITFCH011-576.47 kBAdobe PDFThumbnail
View/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.