An improved method to predict the vapor-liquid equilibria of amorphous polymer solutions

Industrial and Engineering Chemistry Research

Volumn 36, Issue 6, 1997, Pages 2466-2473

  Vetere, Alessandro ^a  

^a Snamprogetti SpA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTATIONAL METHODS; CORRELATION METHODS; DENSITY (SPECIFIC GRAVITY); ENTHALPY; ENTROPY; GIBBS FREE ENERGY; MATHEMATICAL MODELS; PHASE EQUILIBRIA; SOLUTIONS; SOLVENTS;

AMORPHOUS POLYMER SOLUTIONS; FLORY HUGGINS EQUATION;

POLYMERS;

EID: 0031170394     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie9606909     Document Type: Article

References (4)

1. Bawendi, M. G.; Freed, K. Systematic Corrections to Flory-Huggins Theory: Polymer-Solvent-Void Systems and Binary Blend-Void Systems. J. Chem. Phys. 1988, 88(4), 2741.
2. Bondi, A. Physical Properties of Molecular Crystals, Liquid and Glasses; Wiley & Sons: New York, 1969.
3. Bonner, D. C.; Prausnitz, J. M. Vapor-Liquid Equilibrium Calculations for Concentrated Polymer Solutions. AIChE J. 1973, 19 (5), 943.
4. Chen, C. C. A Segmented-Based Local Composition Model for the Gibbs Energy of Polymer Solutions. Fluid Phase Equilib. 1993, 83, 301.