Abstract
The nonrandom mixing version of the Holey Huggins theory for pure components, presented in a previous paper, is extended to binary mixts. and is applied to the miscibility behavior of polystyrene (I)-Me acetate (II) and I-cyclohexane (III) systems.. Comparison with the exptl. data shows that the present theory is successful in predicting the miscibility behavior and its pressure dependence for these systems. For I-III the results of the random mixing and nonrandom mixing theory are comparable. For I-II system the agreement between theory and expt. improves by applying the nonrandom mixing theory, indicating that nonrandom effects are of importance. [on SciFinder (R)]
Original language | English |
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Pages (from-to) | 1689-1695 |
Journal | Macromolecules |
Volume | 26 |
Issue number | 7 |
DOIs | |
Publication status | Published - 1993 |