Pregled bibliografske jedinice broj: 38958
A segmental interaction model for liquid-liquid equilibrium calculations for polymer solutions
A segmental interaction model for liquid-liquid equilibrium calculations for polymer solutions // 14th International Congress of Chemical and Process Engineering, Book of Abstracts, CD-ROM of full texts / Wichterle, I. (ur.).
Prag: Institute of Chemical Technology, Prague, 2000. str. C 1.5 (1-16) (predavanje, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni)
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Naslov
A segmental interaction model for liquid-liquid equilibrium calculations for polymer solutions
(Liquid-liquid equilibrium calculations for polymer solutions using
GC-Flory EOS)
Autori
Bogdanić, Grozdana ; Vidal, Jean
Vrsta, podvrsta i kategorija rada
Radovi u zbornicima skupova, cjeloviti rad (in extenso), znanstveni
Izvornik
14th International Congress of Chemical and Process Engineering, Book of Abstracts, CD-ROM of full texts
/ Wichterle, I. - Prag : Institute of Chemical Technology, Prague, 2000, C 1.5 (1-16)
Skup
14th International Congress of Chemical and Process Engineering
Mjesto i datum
Prag, Češka Republika, 27.08.2000. - 31.08.2000
Vrsta sudjelovanja
Predavanje
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
liquid-liquid equilibrium; calculations;polymer solutions
Sažetak
A segment-based thermodynamic model, containing the combinatorial, free-volume and energetic contributions to the excess Gibbs energy for correlation/prediction of liquid-liquid equilibrium (LEE) of polymer solutions has been developed1,4 and in this work is fully presented. The model is derived from the entropic free-volume (entropic-FV) model proposed by Elbro et al.5, following the idea to associate the nonideality of polymer -solvent mixture with polymer segment - solvent interaction parameters. The energetic contribution is based to the individual segments (repeating units) of polymer or copolymer and solvent molecule interactions, as it is done when applying the mean field theory6. Segment activity coefficients are calculated through the UNIQUAC model. In the present state of development 29 binary segmental interaction parameters have been estimated. The capability of the model is demonstrated with successful representation of LLE correlation/prediction for more than 60 polymer-solvent systems. The model is capable to correlate and to predict with satisfactory accuracy the most common types of phase diagrams of LLE of polymer solutions (i.e. phase diagrams of the UCST, LCST, combined UCST and LCST, and "hourglass" types) and provides a thermodynamic framework to describe the LLE phase behavior of polymer solutions, using weakly temperature dependent UNIQUAC parameters.
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1.G.Bogdanić, J.Vidal, A Segmental Interaction Model for Polymer-Solvent Systems or Polymer Blends, 16th European Seminar on Applied Thermodynamics, Pont-a-Mouson, France, 1997, Proceedings, p.73.
2.E.Panagou, J.Vidal, G.Bogdanić, Polym.Bull. 40 (1998) 117-123.
3.G.Bogdanić, J.Vidal, R.Vuković, Liquid-Liquid Equilibrium Calculations for Polymer Solutions Using the new Segmental Interaction Model, Thermodynamics 99, London, UK, 1999, Book of Abstracts, p.63.
4.G.Bogdanić, J.Vidal, The Segmental Interaction Model for Liquid-Liquid Equilibria Correlation and Prediction. Application to Polymer-Solvent System, 17th European Seminar on Applied Thermodynamics, Vilamoura, Portugal, 1999, Book of Abstract, p.11.
5.H.S.Elbro, Aa.Fredenslund, P.Rasmussen, Macromolecules 23 (1999) 4707.
6.G.ten Brinke, F.E.Karasz, W.J.MacKnigt, Macromolecules 16 (1983) 1827-1832.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA