Theory and simulation for electrolyte solutions: Applications to the phase equilibria of mixed solvent systems

Fluid Phase Equilibria

Volumn 116, Issue 1-2, 1996, Pages 185-192

  Lee, L L ^a   Lee, L J ^a   Ghonasgi, D ^a   Llano Restrepo, M ^b   Chapman, W G ^c   Shukla, K P ^d   Lomba, E ^e  

^a University of Oklahoma   (United States)

^b UNIVERSIDAD DEL VALLE   (Colombia)

^c Rice University   (United States)

^d PRAIRIE VIEW A AND M UNIVERSITY   (United States)

^e CSIC   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; IONIC STRENGTH; MIXTURES; MONTE CARLO METHODS; PHASE EQUILIBRIA; SOLUTIONS; SOLVENTS; STOICHIOMETRY; THERMODYNAMICS;

GIBBS DUHEM RELATION; MIXED SOLVENT SYSTEMS; MOLECULAR THEORY; RATIONAL OSMOTIC COEFFICIENT; SINGLE SOLVENT ELECTROLYTES; STOICHIOMETRIC DISSOCIATION COEFFICIENTS; VAPOR LIQUID EQUILIBRIA;

ELECTROLYTES;

EID: 30244446272     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/0378-3812(95)02886-2     Document Type: Article

References (21)

1. See, e.g., H. L. Friedman, A Course in Statistical Mechanics, Prentice-Hall, Englewood Cliffs, New Jersey, 1985).
2. P. Debye and E. Hückel, Z. Phus. 24 (1923) 185.
3. See, e.g., C.W. Outhwaite, in "Statistical Mechanics", edited by K. Singer, Chemical Society, London, 1975.
4. L. Blum and J.S. Høye, J. Phys. Chem. 81 (1977) 1311.
5. R.-S. Wu and L. L. Lee, Fluid Phase Equil., 78 (1992) 1.
6. H.S. Harned and B.B. Owen, The Physical Chemistry of Electrolytic Solutions, Reinhold Pub. Co. New York, 1950.
7. B.A. Pailthorpe, D.J. Mitchell and B.M. Ninham, J. Chem. Soc. Faraday Trans. 2 (1984) 115.
8. D. Jacques and W.F. Furter, Adv. Chem. Ser. 115 (1972) 159.
9. A.I. Johnson and W.F. Furter, Can. J. Chem. Eng. 38 (1960) 78.
10. G. Stell, Statistical Mechanics, Part A: Equilibrium Techniques, edited by BJ. Berne, Plenum Press, New York 1977, pp.47ff. M.C. Abramo, C. Caccamo and G. Pizzimenti, J. Chem. Phys. 78 (1983) 357.
11. G. Stell, Statistical Mechanics, Part A: Equilibrium Techniques, edited by BJ. Berne, Plenum Press, New York 1977, pp.47ff. M.C. Abramo, C. Caccamo and G. Pizzimenti, J. Chem. Phys. 78 (1983) 357.
12. N.A. Metropolis, A.W. Rosenbluth, M.N. Rosenbluth, A.H. Teller, and E.Teller, J.Chem.Phys. 21, 1087 (1953).
13. M.P. Allen and D.J. Tildesley, Computer Simulation of Liquids (Clarendon Press, Oxford 1987).
14. J.C Slater, Quantum Theory of Molecules and Solids, Vol. 3 (McGraw-Hill, New York 1974), p.215.
15. M.J.L. Sangster and M. Dixon, Adv. in Phys. 25, 299 (1976).
16. B. Larsen, Chem.Phys.Lett. 27, 47 (1974).
17. B. Larsen, J. Chem.Phys. 68, 4511 (1978).
18. B. Larsen and S.A. Rogde, J. Chem.Phys. 72, 2578 (1980).
19. See, e.g., L. L. Lee, Molecular Thermodynamics of Nonideal Fluids, Butterworths, Boston, 1988, pp.350ff.
20. G.A. Mansoori, T.W. Leland, N.F. Camahan and K. E. Starling, J. Chem. Phys. 54 (1971) 1523.
21. M. Broul, K. Hlavaty and J. Linek, Collec. Czech. Chem. Commun. 34 (1969) 3428.