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- W2111621506 endingPage "651" @default.
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- W2111621506 abstract "A modified Flory–Huggins model is presented, considering a concentration- and temperature-dependent interaction parameter, and using the methodology of Continuous Thermodynamics to take into account both polydispersity and its effect on phase equilibrium of polymeric systems. This model describes all commonly found, as well as other unusual polymer + solvent and polymer + polymer, liquid–liquid phase diagrams and is easily extended to take all possible pressure effects into consideration. Modeling and least-squares fit of polystyrene + nitroethane liquid–liquid cloud-point data have produced results in good accord with the experimental ones by using meaningfully physical parameters. These results have been used to discuss polystyrene molecular weight, pressure, and isotopic substitution effects on polystyrene + nitroethane systems. A first-order interpretation of phase equilibrium isotopic substitution effect has also been applied. It combines the simplest form of the Flory–Huggins model with the statistical theory of condensed phase isotope effects. © 2000 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 38: 632–651, 2000" @default.
- W2111621506 created "2016-06-24" @default.
- W2111621506 creator A5017855087 @default.
- W2111621506 creator A5087018197 @default.
- W2111621506 date "2000-02-15" @default.
- W2111621506 modified "2023-10-14" @default.
- W2111621506 title "A continuous polydisperse thermodynamic algorithm for a modified flory-Huggins model: The (polystyrene + nitroethane) example" @default.
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