Computation of Unstable Binodals Not Requiring Concentration Derivatives of the Gibbs Energy
- 1 April 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 102 (17) , 3243-3248
- https://doi.org/10.1021/jp970480p
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Calculation of phase diagrams not requiring the derivatives of the Gibbs energy demonstrated for a mixture of two homopolymers with the corresponding copolymerMacromolecular Theory and Simulations, 1995
- Polymers and the phase rulePublished by Springer Nature ,1993
- Coalescence of upper and lower miscibility gaps in systems with concentration-dependent interactionsThe Journal of Physical Chemistry, 1992
- Generalization of the lattice-fluid model for specific interactionsMacromolecules, 1989
- A new model for upper and lower critical solution temperatures in poly(ethylene oxide) solutionsThe Journal of Physical Chemistry, 1985
- Multiphase equilibria in solutions of polydisperse homopolymers. 3. Multiple critical pointsMacromolecules, 1984
- An elementary molecular theory of classical fluids. Pure fluidsThe Journal of Physical Chemistry, 1976
- Calculation of multicomponent liquid‐liquid equilibrium with Renon's and Black's activity equationsAIChE Journal, 1972