Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/93439
Type: Artigo de periódico
Title: Phase Behavior Of Polypropylene + N-pentane And Polypropylene + N-pentane + Carbon Dioxide: Modeling With Cubic And Non-cubic Equations Of State
Author: Arce P.F.
Aznar M.
Abstract: The phase behavior of polypropylene (PP) + n-pentane (nC5) binary mixtures was modeled in order to determine the molecular weight influence by finding the cloud point pressures of PP (MW = 50,400 and 95,400) in high-pressure nC5. Besides, the cloud point pressure of PP (50,400) in nC5-CO2 mixtures was also determined. In this work, the non-cubic equation of state (EoS) perturbed chain statistical associating fluid theory (PC-SAFT) [J. Gross, G. Sadowski, Application of perturbation theory to a hard-chain reference fluid: an equation of state for square-well chains, Fluid Phase Equilib. 168 (2000) 183] and Sanchez and Lacombe (SL) [I. Sanchez, R. Lacombe, An elementary molecular theory of classical fluids. Pure fluids, J. Phys. Chem. 80 (1976) 2352] and the traditional Peng-Robinson (PR) [D.Y. Peng, D.B. Robinson, A new two constant equation of state, Ind. Eng. Chem. Fundam. 15 (1976) 59] cubic EoS were used to predict the cloud point pressures from experimental data [T.M. Martin, A.A. Lateef, C.B. Roberts, Measurements and modeling of cloud points behavior for polypropylene/n-pentane and polypropylene/n-pentane/carbon dioxide at high pressure, Fluid Phase Equilib. 154 (1999) 241; A. Leu, D.B. Robinson, Equilibrium phase properties of selected carbon dioxide binary systems: n-pentane-carbon dioxide and isopentane-carbon dioxide, J. Chem. Eng. Data 32 (1987) 447], by fitting one temperature-dependent binary interaction parameter (κij) for each binary system. The pure-component parameters of all models were obtained by fitting pure-component data [P.A. Rodgers, Pressure-volume-temperature relationships for polymeric liquids: a review of equations of state and their characteristic parameters for 56 polymers, J. Appl. Polym. Sci. 48 (1993) 1061; DIPPR, Information and Data Evaluation Manager, Public Version 1.2.0, 2000]. The estimation of pure-component and binary interaction parameters was performed by using the maximum likelihood method. Good results were obtained with the PC-SAFT EoS, while the performance of the SL and PR EoS were less satisfactory. © 2004 Elsevier B.V. All rights reserved.
Editor: 
Rights: fechado
Identifier DOI: 10.1016/j.supflu.2004.11.012
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-15744362524&partnerID=40&md5=fcf888c3a5e6a3a2c1fff0e5687b7d34
Date Issue: 2005
Appears in Collections:Unicamp - Artigos e Outros Documentos

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