Skip to main content

Molecular Simulation of Phase Equilibria

  • Chapter
Supercritical Fluids

Part of the book series: NATO ASI Series ((NSSE,volume 273))

Abstract

This chapter presents an introduction to the rapidly expanding field of molecular simulation methodologies for calculations of fluid-phase coexistence, with particular emphasis on high pressure and supercritical systems. The first part of the chapter deals with methodological issues. The focus is on Monte Carlo techniques for the determination of free energies and phase equilibria. Particle insertion techniques are first briefly discussed. The Gibbs ensemble Monte Carlo method is then covered in detail. While the original method is applicable primarily to simple model potentials, recently developed configurational-bias sampling techniques allow the study of a broad range of systems. The second part of the chapter reviews applications of molecular simulation techniques to systems of interest for supercritical processes. Phase diagrams of pure components, including water, hydrocarbons, ionic and polymeric fluids are first discussed. Studies of simple mixtures reveal that conformai solution theories have a significantly greater range of applicability than previously thought. The chapter concludes with a discussion of the future promise and limitations of molecular simulation techniques for the study of fluid phase equilibria.

This is a preview of subscription content, log in via an institution to check access.

Access this chapter

Chapter
USD 29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD 169.00
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book
USD 219.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info
Hardcover Book
USD 219.99
Price excludes VAT (USA)
  • Durable hardcover edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  1. Panagiotopoulos, A. Z. Mol. Phys. 1987, 61, 813.

    Article  CAS  Google Scholar 

  2. Gubbins, K. E. Chap. 6 in Thermodynamic Modeling, Sandler, S.I. Ed.; Marcel Dekker: NY, 1992.

    Google Scholar 

  3. Allen, M. P.; Tildesley, D. J. Computer Simulation of Liquids, Clarendon Press: Oxford, 1987.

    Google Scholar 

  4. Allen, M. P.; Tildesley, D. J. Eds. Computer Simulation in Chemical Physics, NATO ASI Ser. C.; vol. 397, Kluwer Academic Publishers: Dordrecht, The Netherlands, 1993.

    Google Scholar 

  5. Shing, K. S. in Supercritical Fluid Technology: Reviews in Modern Theory and Applications, Bruno, T. J.; Ely, J. F. Eds, CRC Press: Boca Raton, FL, 1991; pp. 227–244.

    Google Scholar 

  6. Sprik, M., Chap. 7 in reference 4.

    Google Scholar 

  7. Maitland, G. C.; Rigby, M.; Smith, E. B.; Wakeham, W. A. Intermodular Forces, Clarendon Press: Oxford, 1981.

    Google Scholar 

  8. Berendsen, H. J. C.; Postma, J. M. P.; von Gustersen W. F.; Hermans, J., in Intermodular Forces, Pullman, B. Ed. Jerusalem Symp. Quantum Chem. Biochem. 14, 331 (1981).

    Google Scholar 

  9. Metropolis, N.; Rosenbluth, A. W.; Rosenbluth, M. N.; Teller, A. H.; Teller, E. J. Phys. Chem. 1953, 21, 1087.

    Article  CAS  Google Scholar 

  10. Rowlinson J. S.; Widom, B. Molecular Theory of Capillarity, Ch. 6, Clarendon Press: Oxford, 1982.

    Google Scholar 

  11. Gubbins, K. E. Molec. Simulation 1989, 2, 223.

    Article  Google Scholar 

  12. Holcomb, C. D.; Clancy, P.; Zollweg, J. A. Molec. Phys. 1993, 78, 437.

    Article  CAS  Google Scholar 

  13. Madden, W. G. J. Chem. Phys. 1987, 87, 1405.

    Article  CAS  Google Scholar 

  14. Widom, B. J. Chem. Phys. 1963, 39, 2808.

    Article  CAS  Google Scholar 

  15. Möller, D.; Fischer, J. Molec. Phys. 1990, 69, 463.

    Article  Google Scholar 

  16. Lotfi, A.; Vrabec, J.; Fischer, J. Molec. Phys. 1992, 76, 1319.

    Article  CAS  Google Scholar 

  17. Panagiotopoulos, A. Z.; Quirke, N.; Stapleton, M.; Tildesley, D. J. Molec. Phys. 1988, 63, 527.

    Article  CAS  Google Scholar 

  18. Smit, B.; de Smedt Ph.; Frenkel, D. Molec. Phys. 1989, 68, 931.

    Article  CAS  Google Scholar 

  19. Smit B.; Frenkel, D. Mol. Phys. 1989, 68, 951.

    Article  CAS  Google Scholar 

  20. Panagiotopoulos, A. Z. Int. J. Thermophys. 1989, 10, 447.

    Article  CAS  Google Scholar 

  21. Kofke D. A.; Glandt, E. D. Molec. Phys. 1988, 64, 1106.

    Article  Google Scholar 

  22. Stapleton M. R.; Panagiotopoulos, A. Z. J. Chem. Phys. 1990, 92, 1285.

    Article  CAS  Google Scholar 

  23. Deitrick, G. L.; Scriven, L. E.; Davis, H. T. J. Chem. Phys. 1989, 90, 2370.

    Article  CAS  Google Scholar 

  24. Cracknell, R. F.; Nicholson, D.; Parsonage N. G.; Evans, H. Mol. Phys. 1990, 71, 931.

    Article  CAS  Google Scholar 

  25. Mooij, G. C. A. M.; Frenkel D.; Smit, B. J. Phys.: Condensed Matter 1992, 4, L255.

    Article  Google Scholar 

  26. Laso, M.; de Pablo J. J.; Suter, U. W. J. Chem. Phys. 1992, 97 2817.

    Article  CAS  Google Scholar 

  27. Binder, K.; Heermann, D.W. Monte Carlo Simulation in Statistical Physics, Springer-Verlag, Berlin 1992.

    Google Scholar 

  28. Allen, M. P., Chap. 3 in reference [4].

    Google Scholar 

  29. Wilding, N. B.; Bruce, K. J. Phys.: Condens. Matter 1992, 4, 3087.

    Article  Google Scholar 

  30. Mon, K. K.; Binder, K. J. Chem. Phys. 1992, 96, 6989.

    Article  CAS  Google Scholar 

  31. Recht, J. R.; Panagiotopoulos, A. Z. Molec. Phys. 1993, in press.

    Google Scholar 

  32. Kofke, D. A. Molec. Phys. 1993, 78, 1331.

    Article  CAS  Google Scholar 

  33. Kofke, D. A. J. Chem. Phys. 1993, 98, 4149.

    Article  CAS  Google Scholar 

  34. Frenkel, D. Chap. 4 in reference [4].

    Google Scholar 

  35. Rosenbluth, M. N.; Rosenbluth, A. W. J. Chem. Phys. 1955, 23, 356.

    Article  CAS  Google Scholar 

  36. Meirovitch, H. Macromolecules 1985, 18, 569.

    Article  CAS  Google Scholar 

  37. Harris, J.; Rice, S. A. J. Chem. Phys. 1988, 88, 1298.

    Article  CAS  Google Scholar 

  38. Siepmann, J. I. Molec. Phys. 1990, 70, 1145.

    Article  CAS  Google Scholar 

  39. Siepmann, J. I.; Frenkel, D. Molec. Phys. 1992, 75, 59–70.

    Article  CAS  Google Scholar 

  40. de Pablo, J. J.; Laso, M.; Suter, U. W., J. Chem. Phys. 1992, 96, 2395.

    Article  Google Scholar 

  41. Kumar, S. K.; Szleifer, I.; Panagiotopoulos, A. Z. Phys. Rev. Lett. 1991, 66, 2935.

    Article  CAS  Google Scholar 

  42. Szleifer, I.; Panagiotopoulos, A. Z. J. Chem. Phys. 1992, 97, 6666.

    Article  CAS  Google Scholar 

  43. Swendsen, R. H.; Wang, J.-S. Phys. Rev. Letts. 1987, 58, 86.

    Article  Google Scholar 

  44. Wu, D.; Chandler, D.; Smit, B. J. Chem. Phys. 1992, 96, 4077.

    Article  CAS  Google Scholar 

  45. de Pablo, J. J.; Prausnitz, J. M. Fluid Phase Equil. 1989, 53, 177.

    Article  Google Scholar 

  46. Jorgensen, W. L.; Chandrachekhar, J.; Madura, J. D.; Impey R. W.; Klein, M. L. J. Chem. Phys. 1983, 79, 926.

    Article  CAS  Google Scholar 

  47. Jorgensen, W. L. J. Chem. Phys. 1982, 77, 4156.

    Article  CAS  Google Scholar 

  48. Mezei, M. Molec. Simulation 1992, 9, 257.

    Article  CAS  Google Scholar 

  49. de Pablo, J. J.; Prausnitz, J. M.; Strauch H. J.; Cummings, P. T. J. Chem. Phys. 1990, 93, 7355.

    Article  Google Scholar 

  50. Strauch, H. J.; Cummings, P. T. Mol. Simulation 1989, 2, 89.

    Article  Google Scholar 

  51. Strauch, H. J.; Cummings, P. T. J. Chem. Phys. 1992, 96, 864.

    Article  CAS  Google Scholar 

  52. Strauch, H. J.; Cummings, P. T. Fluid Phase Equil, 1993, 83, 213.

    Article  CAS  Google Scholar 

  53. Panagiotopoulos, A. Z. Fluid Phase Equil. 1992, 76, 97.

    Article  CAS  Google Scholar 

  54. Stell, G.;Wu, K. C.; Larsen, B. Phys. Rev. Lett. 1976, 37, 1369.

    Article  Google Scholar 

  55. Valleau, J. P. J. Computational Phys. 1991, 96, 193.

    Article  Google Scholar 

  56. Orkoulas, G.; Panagiotopoulos, A. Z.. Fluid Phase Equil. 1993, 83, 223.

    Article  CAS  Google Scholar 

  57. Sheng, Y.-J.; Panagiotopoulos, A. Z.; Kumar, S. K.; Szleifer, I., Macromolecules 1993, in press.

    Google Scholar 

  58. Dobashi, T.; Nakata, M.; Kaneko, M. J. Chem. Phys. 1980, 72, 6692.

    Article  CAS  Google Scholar 

  59. Siepmann, J. L; Karaborni, S.; Smit, B. Nature, 1993, 365, 330.

    Article  CAS  Google Scholar 

  60. Tsonopoulos, C.; Tan, Z. Fluid Phase Equilib. 1993, 83, 127.

    Article  CAS  Google Scholar 

  61. de Kuijper, A.; Smit, B.; Schouten, J. A.; Michels, J. P. J. Europhys. Lett. 1990, 13, 679.

    Article  Google Scholar 

  62. Schouten, J. A.; de Kuijper, A.; Michels, J. P. J. Phys. Rev. B 1991, 44, 6630.

    Article  CAS  Google Scholar 

  63. Scalise, H.; Gianotti, R. D.; Zarragoicoechea G. J.; Rodriguez, A. E. J. Chem. Phys. 1988, 89, 1078.

    Article  CAS  Google Scholar 

  64. Harismiadis, V. L; Koutras, K. K.; Tassios, D. P.; Panagiotopoulos, A. Z. Fluid Phase Equil. 1991, 65, 1.

    Article  CAS  Google Scholar 

  65. Georgoulaki, K.; Ntouros, N.; Tassios, D. P.; Panagiotopoulos, A. Z. unpublished data.

    Google Scholar 

  66. Shing, K. S.; Chung, S. T. J. Phys. Chem. 1987, 91, 1674.

    Article  CAS  Google Scholar 

  67. Panagiotopoulos, A. Z.. in Supercritical Fluid Science and Technology, Johnston, K.P.; Penninger, J. Eds., ACS Symposium Ser. 406; ACS: Washington, DC, 1989; pp. 39–51.

    Chapter  Google Scholar 

  68. Panagiotopoulos, A. Z.; Reid, R. C. in Supercritical Fluids, Squires, T. G.; Paulaitis, M. E., Eds, ACS Symposium Ser. 329; ACS: Washington, DC, 1989; pp. 115–129.

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Editor information

Editors and Affiliations

Rights and permissions

Reprints and permissions

Copyright information

© 1994 Springer Science+Business Media Dordrecht

About this chapter

Cite this chapter

Panagiotopoulos, A.Z. (1994). Molecular Simulation of Phase Equilibria. In: Kiran, E., Sengers, J.M.H.L. (eds) Supercritical Fluids. NATO ASI Series, vol 273. Springer, Dordrecht. https://doi.org/10.1007/978-94-015-8295-7_16

Download citation

  • DOI: https://doi.org/10.1007/978-94-015-8295-7_16

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-90-481-4427-3

  • Online ISBN: 978-94-015-8295-7

  • eBook Packages: Springer Book Archive

Publish with us

Policies and ethics