| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10609317 | European Polymer Journal | 2005 | 10 Pages |
Abstract
According to these data sets, solvent weight fraction in the polymer is plotted against solvent-vapor activity that is calculated assuming an ideal gas phase of pure solvent vapor neglecting the vapor pressure of the polymer. We use the Flory-Huggins theory to obtain dimensionless interaction parameter, Ï. Also the Zimm-Lundberg clustering theory and non-ideality thermodynamic factor, Î are used to interpret the equilibrium data.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Fatemeh Sabzi, Ali Boushehri,