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Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate

J. Chem. Phys. 117, 7781 (2002); doi:10.1063/1.1508365

Issue Date: 22 October 2002

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Evelina B. Kim, Roland Faller, Qiliang Yan, Nicholas L. Abbott, and Juan J. de Pablo
Department of Chemical Engineering, University of Wisconsin, Madison, Wisconsin 53706
We consider a system where a spherical particle is suspended in a nematic liquid crystal confined between two walls. We calculate the liquid-crystal-mediated potential of mean force between the sphere and a substrate by means of Monte Carlo simulations. Three methods are used: a traditional Monte Carlo approach, umbrella sampling, and a novel technique that combines canonical expanded ensemble simulations with a recently proposed density-of-states formalism. The latter method offers advantages in that it facilitates good sampling of phase space without prior knowledge of the energy landscape of the system. The resulting potential of mean force, computed as a function of the normal distance between the sphere and a surface, suggests that the sphere is attracted to the surface, even in the absence of attractive molecular interactions. ©2002 American Institute of Physics.
History: Received 2 July 2002; accepted 30 July 2002
Permalink: http://link.aip.org/link/?JCPSA6/117/7781/1
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KEYWORDS and PACS

Keywords
PACS
  • 61.30.-v
    Structure of solids and liquids; crystallography Liquid crystals
  • 82.70.Kj
    Physical chemistry and chemical physics Disperse systems; complex fluids Emulsions and suspensions
  • 61.20.Ja
    Structure of solids and liquids; crystallography Structure of liquids Computer simulation of liquid structure
  • YEAR: 2002

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ISSN:
0021-9606 (print)   1089-7690 (online)
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REFERENCES (29)
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  1. V. K. Gupta, J. J. Skaife, T. B. Dubrovsky, and N. L. Abbott, Science 279, 2077 (1998).
  2. J. A. Van Nelson, S.-R. Kim, and N. L. Abbott, Langmuir 18, 5031 (2002).
  3. P. Poulin, H. Stark, T. C. Lubensky, and D. A. Weitz, Science 275, 1770 (1997).
  4. P. Poulin and D. A. Weitz, Phys. Rev. E 57, 626 (1998).
  5. Y. Gu and N. L. Abbott, Phys. Rev. Lett. 85, 4719 (2000).
  6. D. Andrienko, G. Germano, and M. P. Allen, Phys. Rev. E 63, 041701 (2001).
  7. J. L. Billeter and R. A. Pelcovits, Phys. Rev. E 62, 711 (2000).
  8. O. Engkvist and G. Karlström, Chem. Phys. 213, 63 (1996).
  9. B. Roux, Comput. Phys. Commun. 91, 275 (1995).
  10. J. VandeVondele and U. Rothlisberger, J. Chem. Phys. 113, 4863 (2000).
  11. M. Sprik and G. Ciccotti, J. Chem. Phys. 109, 7737 (1998).
  12. T. P. Straatsma, M. Zacharias, and J. A. McCammon, Chem. Phys. Lett. 196, 297 (1992).
  13. F. Wang and D. P. Landau, Phys. Rev. Lett. 86, 2050 (2001).
  14. P. M. C. de Oliveira, T. J. P. Penna, and H. J. Herrmann, Braz. J. Phys. 26, 277 (1996).
  15. D. Chandler, Introduction to Modern Statistical Mechanics (Oxford University Press, New York, 1987).
  16. G. M. Torrie and J. P. Valleau, Chem. Phys. Lett. 28, 578 (1974).
  17. T. C. Beutler and W. F. Van Gunsteren, J. Chem. Phys. 100, 1492 (1994).
  18. B. A. Berg and T. Neuhaus, Phys. Rev. Lett. 68, 9 (1992).
  19. A. M. Ferrenberg and R. H. Swendsen, Phys. Rev. Lett. 61, 2635 (1988).
  20. A. P. Lyubartsev, A. A. Martinovski, S. V. Shevkunov, and P. N. Vorontsov-Velyaminov, J. Chem. Phys. 96, 1776 (1992).
  21. F. A. Escobedo and J. J. de Pablo, J. Chem. Phys. 103, 2703 (1995).
  22. F. Wang and D. P. Landau, Phys. Rev. E 64, 056101 (2001).
  23. Q. Yan, R. Faller, and J. J. de Pablo, J. Chem. Phys. 116, 8745 (2002).
  24. R. Faller and J. J. de Pablo (unpublished).
  25. N. Rathore and J. J. de Pablo, J. Chem. Phys. 116, 7225 (2002).
  26. T. S. Jain and J. J. de Pablo, J. Chem. Phys. 116, 7238 (2002).
  27. E. B. Kim, R. Faller, and J. J. de Pablo (unpublished).
  28. R. Faller, Q. Yan, and J. J. de Pablo, J. Chem. Phys. 116, 5419 (2002).
  29. J. G. Gay and B. J. Berne, J. Chem. Phys. 74, 3316 (1981).

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