Segment‐based excess Gibbs energy model for aqueous organic electrolytes

The aqueous electrolyte nonrandom two-liquid (NRTL) model of Chen et al. is extended to represent the excess Gibbs energy of aqueous organic electrolytes. These organic electrolytes exhibit very different solution nonideality from typical aqueous electrolytes with elemental ions. The proposed extension is an integration of the electrolyte NRTL model for aqueous electrolytes and the polymer NRTL model (Chen, 1993) for oligomers and polymers. Organic ions are treated as oligomers that consist of hydrocarbon segments and ionic segments that each exhibit distinctive physical interactions with neighboring species. This integrated NRTL model captures the nonideal phase behavior of aqueous organic electrolytes, including micelle formation. The model further provides a versatile thermodynamic framework to correlate solution nonideality of electrolyte systems, organic or inorganic, and complex systems containing both electrolytes and polymers.

[1]  Chau-Chyun Chen,et al.  A segment-based local composition model for the gibbs energy of polymer solutions , 1993 .

[2]  G. Perron,et al.  Thermodynamics of micellar systems: activity and entropy of sodium decanoate and n-alkylamine hydrobromides in water , 1981 .

[3]  Chau‐Chyun Chen Molecular thermodynamic model for gibbs energy of mixing of nonionic surfactant solutions , 1996 .

[4]  Lawrence B. Evans,et al.  A local composition model for the excess Gibbs energy of aqueous electrolyte systems , 1986 .

[5]  Daniel I. C. Wang,et al.  Molecular thermodynamic model for Helix‐Helix docking and protein aggregation , 1995 .

[6]  T. E. Burchfield,et al.  Model for thermodynamics of ionic surfactant solutions. 1. Osmotic and activity coefficients , 1984 .

[7]  Gerald S. Manning,et al.  Counterion binding in polyelectrolyte theory , 1979 .

[8]  L. Ehrenberg,et al.  The Properties and Structures of Aqueous Sodium Caprylate Solutions. V. The Activity of Water and Sodium Caprylate. , 1967 .

[9]  H. Orbey,et al.  Use of hydration and dissociation chemistries with the electrolyte–NRTL model , 1999 .

[10]  Kenneth S. Pitzer,et al.  Thermodynamics of electrolytes. I. Theoretical basis and general equations , 1973 .

[11]  Herbert I. Britt,et al.  Local composition model for excess Gibbs energy of electrolyte systems. Part I: Single solvent, single completely dissociated electrolyte systems , 1982 .

[12]  J. Tester,et al.  Activity Coefficients of Strong Electrolytes in Aqueous Solutions , 1972 .

[13]  E. Vikingstad The mean activity and the activities of the separate ions of sodium decanoate above and below the CMC determined by a surfactant selective silver/silver decanoate electrode , 1979 .

[14]  Y. Zhu,et al.  Molecular thermodynamic model to predict the alpha-helical secondary structure of polypeptide chains in solution. , 1992, Biochemistry.

[15]  J. King,et al.  A molecular thermodynamic approach to predict the secondary structure of homopolypeptides in aqueous systems , 1992, Biopolymers.