Abstract
The Sanchez–Lacombe (SL) model and the Flory–Huggins model were used for the calculation of binary phase diagrams in organic and polymer systems, respectively. The thermodynamic parameters of the liquid and gas phases in acetone–carbon disulfide (CS 2), butane–heptane, cyclohexane–aniline systems, and liquid phases in polystyrene–polybutadiene and polystyrene–bisphenol A poly-carbonate systems were optimized, based on the experimental data. The calculated results with various pressures are in good agreement with the experimental data. It is hoped that this method will be widely applied in the prediction of binary phase diagrams in organic and polymer systems.
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