| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6660977 | The Journal of Chemical Thermodynamics | 2013 | 8 Pages |
Abstract
⺠Liquid-liquid equilibrium (LLE) is calculated with the lattice-cluster theory (LCT). ⺠Equations of the LCT are reduced to only three geometrical parameters. ⺠Branching influence on the LLE is modeled for binary and ternary polymer solutions. ⺠Branched and linear solvents and polymers are compared in their influence on LLE. ⺠Solutions of branched polymers in branched solvents show the best miscibility.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Dieter Browarzik, Kai Langenbach, Sabine Enders, Christina Browarzik,
