| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5408845 | Journal of Molecular Liquids | 2017 | 40 Pages |
Abstract
To identify the best activity coefficient model among e-NRTL, e-UNIQUAC and Pitzer approaches, activity coefficients of the above said chemicals have been calculated at different thermodynamic conditions with respect to the available data collected from the literature and the results have been compared to the experimental data. It is shown that the most precise model is Pitzer's one and the second accurate model is e-UNIQUAC.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Parisa Doubra, Arash Kamran-Pirzaman, Amir H Mohammadi, Rasoul Hassanalizadeh,