Abstract
AbstractThe phase equilibria in polymer–liquid 1–liquid 2 ternary systems have been calculated on the basis of the Flory‐Huggins theory of polymer solutions. A new approximation method based on the “cluster” concept has been introduced for mixed solvents comprising a solvent and a nonsolvent. This concept has been verified with polystyrene–solvent–methanol systems.
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More From: Journal of Polymer Science Part A-2: Polymer Physics
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