gE model for single- and mixed-solvent electrolyte systems. 3. Prediction of salt solubilities in aqueous electrolyte systems

Industrial and Engineering Chemistry Research

Volumn 44, Issue 5, 2005, Pages 1602-1609

  Li, Jiding ^a   Lin, Yangzheng ^a   Gmehling, Jürgen ^b  

^a TSINGHUA UNIVERSITY   (China)

^b UNIVERSITY OF OLDENBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL MODELS; PHASE EQUILIBRIA; SALTS; SOLUBILITY; SOLUTIONS; SOLVENTS; THERMODYNAMIC PROPERTIES;

AQUEOUS ELECTROLYTE SYSTEMS; MEAN ION ACTIVITY COEFFICIENTS; OSMOTIC COEFFICIENTS;

ELECTROLYTES;

AMMONIA; ANION; BROMIDE; CATION; CHLORIDE ION; ELECTROLYTE; FLUORIDE ION; IODINE; POTASSIUM ION; SODIUM CHLORIDE; SODIUM ION; SOLVENT; SULFATE; WATER;

ELECTROLYTE;

AQUEOUS SOLUTION; ARTICLE; ENTHALPY; EQUILIBRIUM CONSTANT; GAS; LIQUID; MATHEMATICAL MODEL; MOLECULAR INTERACTION; OSMOSIS; PHASE TRANSITION; SOLUBILITY; SURFACE CHARGE; TEMPERATURE DEPENDENCE; THERMODYNAMICS; VAPOR;

EID: 14344262365     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie049283k     Document Type: Article

References (42)

1. E model for single and mixed solvent electrolyte systems. 1. Model and results for strong electrolytes. Fluid Phase Equilib. 1994, 94, 89-114.
2. E model for single and mixed solvent electrolyte systems. 2. Results and comparison with other models. Fluid Phase Equilib. 1994, 94, 115-127.
3. Yan, W.; Topphoff, M.; Rose, C.; Gmehling, J. Prediction of vapor-liquid equilibria in mixed-solvent electrolyte systems using the group contribution concept. Fluid Phase Equilib. 1999, 162, 97-113.
4. Gmehling, J. Dortmund Data Bank basis for the development of prediction methods; CODATA Bulletin 58; Pergamon: Oxford, U.K., 1985.
5. Gmehling, J. Development of thermodynamic models with a view to the synthesis and design of separation processes. In Software Development in Chemistry 5; Gmehling, J., Ed.; Springer-Verlag: Berlin, 1991.
6. Li, J.; Topphoff, M.; Fischer, K.; Gmehling, J. Prediction of gas solubilities in aqueous electrolyte systems using the predictive Soave-Redlich-Kwong model. Ind. Eng. Chem. Res. 2001, 40, 3703-3710.
7. Yan, W.; Rose, C.; Zhu, M.; Gmehling, J. Measurement and correlation of isothermal vapor-liquid equilibrium data for the system acetone plus methanol plus lithium bromide. J. Chem. Eng. Data 1998, 43, 585-589.
8. Yan, W.; Topphoff, M.; Zhu, M.; Gmehling, J. Measurement and correlation of isobaric vapor-liquid equilibrium data for the system acetone plus methanol plus zinc chloride. J. Chem. Eng. Data 1999, 44, 314-318.
9. Mock, B.; Chen, C. C. Thermodynamic representation of phase equilibria of mixed-solvent electrolyte systems. AIChE J. 1986, 32, 1655-1664.
10. Sander, B.; Fredenslund, Aa.; Rasmussen, P. Calculation of vapor-liquid equilibria in mixed solvent/salt systems using an extended UNIQUAC equation. Chem. Eng. Sci. 1986, 45, 1171-1183.
11. Kikic, I.; Fermeglia, M.; Rasmussen, P. UNIFAC prediction of vapor-liquid equilibria in mixed-solvent-salt systems. Chem. Eng. Sci. 1991, 46, 2775-2780.
12. Topphoff, M.; Kiepe, J.; Gmehling, J. Effects of lithium nitrate on the vapor-liquid equilibria of methyl acetate plus methanol and ethyl acetate plus ethanol. J. Chem. Eng. Data 2001, 46, 1333-1337.
13. Yan, W.; Topphoff, M.; Gmehling, J. Measurement and correlation of isothermal vapor-liquid equilibrium data for the system ethanol plus 2-propanol plus barium iodide. J. Chem. Eng. Data 2001, 46, 1623-1626.
14. Huh, J. C.; Bae, Y. C. Vapor-liquid equilibria of perfluorinated SPE/fuel system using group-contribution method. Electrochim. Acta. 2001, 46, 3535-3541.
15. Ming, Y.; Russell, L. M. Predicted hygroscopic growth of sea salt aerosol. J. Geophys. Res., [Atmos.] 2001, 106, 28259-28274.
16. Liu, Y.; Watanasiri, S. Representation of liquid-liquid equilibrium of mixed electrolyte systems using the extended electrolyte NRTL model. Fluid Phase Equilib. 1996, 116, 193-200.
17. Barata, P. A.; Serrano, M. L. Thermodynamic representation of the solubility for potassium dihydrogen phosphate (KDP) plus water plus alcohols systems. Fluid Phase Equilib. 1997, 141, 247-263.
18. Iliuta, M. C.; Thomsen, K.; Rasmussen, P. Extended UNIQUAC model for correlation and prediction of vapour-liquid-solid equilibria in aqueous salt systems containing non-electrolytes. Part A. Methanol-water-salt systems. Chem. Eng. Sci. 2000, 55, 2673-2686.
19. Wagman, D. D.; Evans, W. H.; Parker, V. B.; Schumm, R. H.; Bailey, I. H. S. M.; Churney, K. L.; Nuttall, R. L. J. Phys. Chem. Ref. Data 1982, 11, Suppl. 2.
20. Barin, I. Thermochemical data of pure substances; VCH: Weinheim, Germany, 1989.
21. Foote, H. W.; Schairer, J. F. J. Am. Chem. Soc. 1930, 52, 4202.
22. M. de Coppet, D. Ann. Chim. Phys. (Paris) 1883, 30, 411-429.
23. Trypuc, M.; Buczkowski, R. Pol. J. Appl. Chem. 1992, 36, 161-168.
24. Froehlich, W. Mitt. Kali-Forsch. Anst. 1929, 68, 37-73.
25. Andreae, J. L. J. Prakt. Chem. 1884, 456-477.
26. Schroeder, W. C.; Gabrial, A.; Partridge, E. P. J. Am. Chem. Soc. 1935, 57, 1539.
27. Ilinskii, V. P.; Korolev, V. F.; Akumov, E. I. J. Appl. Chem. USSR 1952, 25, 569-577.
28. Petrov, G. V.; Shevchuk, V. G. Russ. J. Inorg. Chem. 1979, 24, 935-936.
29. Cornee, E.; Krombach, H. Ann. Chim. 1932, 18, 5.
30. Floettmann, F. Anal. Chem. 1927, 73, 1.
31. Tu, M.; Yu, G.; Luo, C.; Chen, C. J. Chem. Eng. Chin. Univ. 1997, 11 (4), 421.
32. Zhang, L.; Gui, Q.; Lu, X.; Wang, Y.; Shi, J. J. Chem. Eng. Data 1998, 43, 32.
33. Gerassimow, I. Z. Anorg. Chem. 1930, 187, 321-333.
34. Scott, A. F.; Durhum, E. J. J. Phys. Chem., 1930, 34, 1424.
35. Eddy, R. D.; Menzies, A. W. C. J. Phys. Chem. 1940, 44, 207.
36. Ricci, J. E. J. Am. Chem. Soc. 1934, 56, 299.
37. Richards, T. W.; Yngve, V. J. Am. Chem. Soc. 1918, 40, 164.
38. Berkeley, E. Philos. Trans. R. Soc. London, Ser. A 1904, 208, 189.
39. Caspari, W. A. J. Chem. Soc. London 1924, 125, 2381.
40. Silcock, H. L. Solubilities of Inorganic and Organic Compounds; Pergamon Press: Oxford, U.K., 1979.
41. Bassett, H.; Taylor, H. S. J. Chem. Soc. London 1912, 101, 576-585.
42. Emons, H. H.; Ruer, H. Z. Anorg. Allg. Chem. 1967, 353, 135-147.