Calculation of liquid-liquid equilibrium of aqueous two-phase systems using a chemical-theory-based excess Gibbs energy model



Document title: Calculation of liquid-liquid equilibrium of aqueous two-phase systems using a chemical-theory-based excess Gibbs energy model
Journal: Brazilian journal of chemical engineering
Database: PERIÓDICA
System number: 000308961
ISSN: 0104-6632
Authors: 1
Institutions: 1Universidade Estadual de Campinas, Faculdade de Engenharia Quimica, Campinas, Sao Paulo. Brasil
Year:
Season: Sep
Volumen: 21
Number: 3
Pages: 471-478
Country: Brasil
Language: Inglés
Document type: Artículo
Approach: Experimental, analítico
English abstract Mixtures containing compounds that undergo hydrogen bonding show large deviations from ideal behavior. These deviations can be accounted for through chemical theory, according to which the formation of a hydrogen bond can be treated as a chemical reaction. This chemical equilibrium needs to be taken into account when applying stability criteria and carrying out phase equilibrium calculations. In this work, we illustrate the application of the stability criteria to establish the conditions under which a liquid-phase split may occur and the subsequent calculation of liquid-liquid equilibrium using a chemical-theory-modified Flory-Huggins equation to describe the non ideality of aqueous two-phase systems composed of poly(ethylene glycol) and dextran. The model was found to be able to correlate ternary liquid-liquid diagrams reasonably well by simple adjustment of the polymer-polymer binary interaction parameter
Disciplines: Química
Keyword: Ingeniería química,
Sistema acuoso bifásico,
Modelado termodinámico,
Energía libre de Gibbs,
Equilibrio líquido-líquido
Keyword: Chemistry,
Chemical engineering,
Aqueous two-phase system,
Thermodynamic modeling,
Gibbs energy,
Liquid-liquid equilibrium
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