The structure of strongly dipolar hard sphere fluids with extended dipoles by Monte Carlo simulations

Molecular Physics

Volumn 108, Issue 1, 2010, Pages 87-96

  Valisko, Monika ^a   Varga, Tibor ^a   Baczoni, Andras ^a   Boda, Dezs ^a  

^a UNIVERSITY OF PANNONIA   (Hungary)

Author keywords

Dipolar hard sphere; Extended dipoles; Monte Carlo simulations

Indexed keywords

ANGULAR DISTRIBUTION; FLUIDS; INTELLIGENT SYSTEMS; SPHERES;

CHAIN FORMATION; CHAIN LENGTH DISTRIBUTION; DIPOLAR HARD SPHERES; EXTENDED DIPOLES; ISOTROPIC LIQUID; NEMATIC PHASE; ORIENTATIONAL ORDER PARAMETERS; POINT DIPOLE;

MONTE CARLO METHODS;

EID: 75449099937     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970903514553     Document Type: Article

References (39)

1. R.E. Rosensweig, Sci. Am. 247, 124 (1982); Ferrodynamics (Cambridge University, New York, 1985).
2. T.C. Halsey, Science 258, 761 (1992); Electrorheological Fluids, edited by R. Tao (World Scientific, Singapore, 1992).
3. A.T. Skjeltorp and G. Helgesen, Physica A 176, 37 (1991).
4. L. Lei, Mol. Cryst. Liq. Cryst. 146, 41 (1987)
5. L.M. Leung and L. Lei, Mol. Cryst. Liq. Cryst. ibid. 146, 71 (1987).
6. P. P-Muhoray, M.A. Lee, and R.G. Petshek, Phys. Rev. Lett. 60, 2303 (1988).
7. F. Biscarini, C. Zannoni, and P. Pasini, Mol. Phys. 73, 439 (1991).
8. V. Ballenegger and J.-P. Hansen, Mol. Phys. 102, 599 (2004).
9. B. Groh and S. Dietrich, Phys. Rev. Lett. 72, 2422 (1994).
10. B. Groh and S. Dietrich, in New Approaches to Problems in Liquid State Theory, edited by C. Caccamo, J.-P. Hansen, and G. Stell (Kluwer Academic Publishers, Amsterdam, 1999), pp. 173-196.
11. D. Wei and G.N. Patey, Phys. Rev. Lett. 68, 2043 (1992).
12. D. Wei and G.N. Patey, Phys. Rev. A 46, 7783 (1992).
13. D. Wei and G.N. Patey, Phys. Rev. E 47, 2954 (1993).
14. J.J. Weis and D. Levesque, Phys. Rev. Lett. 71, 2729 (1993).
15. J.J. Weis and D. Levesque, Phys. Rev. E 48, 3728 (1993).
16. D. Levesque and J.J. Weis, Phys. Rev. E 49, 5131 (1994).
17. J.J. Weis and D. Levesque, J. Chem. Phys. 123, 044503 (2005).
18. J.J. Weis and D. Levesque, J. Chem. Phys. 125, 034504 (2006).
19. M.E. van Leeuwen and B. Smit, Phys. Rev. Lett. 71, 3991 (1993).
20. D. Henderson, D. Boda, I. Szalai, and K.-Y. Chan, J. Chem. Phys. 110, 7348 (1999).
21. I. Szalai, D. Henderson, D. Boda, and K.-Y. Chan, J. Chem. Phys. 111, 337 (1999).
22. A. Kachel and Z. Gburski, J. Mol. Struc. 480, 349 (1999) and references therein.
23. S. Calero, B. Garzo, and S. Lago, J. Chem. Phys. 118, 11079 (2003).
24. Yu.V. Kalyuzhnyi, G. Stell, M.L. Llanno-Restrepo, W.G. Chapman, and M.F. Holovko, J. Chem. Phys. 101, 7939 (1994).
25. S.C. McGrother, R.P. Sear, and G. Jackson, J. Chem. Phys. 106, 7315 (1997).
26. A.J. Perstin and M. Grunze, J. Chem. Phys. 106, 7343 (1997).
27. S. Lago, S. L-Vidal, B. Garzó n, J.A. Mejs, J.A. Anta, and S. Calero, Phys. Rev. E 68, 021201-21211 (2003) and references therein.
28. E.L. Pollock, B.J. Alder, and G.N. Patey, Physica A 108, 14 (1981).
29. M. Valiskó , D. Boda, J. Liszi, and I. Szalai, Molec. Phys. 101, 2309 (2003).
30. M. Valiskó and D. Boda, J. Phys. Chem. B 109, 6355 (2005).
31. J. Bartke and R. Hentschke, Mol. Phys. 104, 3057 (2006).
32. J. Bartke and R. Hentschke, Phys. Rev. E 75, 061503 (2007).
33. P.J. Camp and G.N. Patey, Phys. Rev. E 60 (4), 4280 (1999).
34. D.Q. Wei, Y.J. Wang, J.H. Hu, Z.Z. Gong, Y.X. Guo, and Y.S. Zhu, Phys. Rev. E 75, 061702 (2007).
35. J.D. Jackson, Classical Electrodynamics, 3rd ed (Wiley, New York, 1999).
36. N. Metropolis, A.W. Rosenbluth, M.N. Rosenbluth, A.H. Teller, and E. Teller, J. Chem. Phys. 21, 1087 (1953).
37. M.P. Allen and D.J. Tildesley, Computer Simulation of Liquids (Oxford, New York, 1987).
38. D. Frenkel and B. Smit, Understanding Molecular Simulations (Academic Press, San Diego, 1996).
39. P. Jedlovszky and R. Vallauri, Mol. Phys. 93, 15 (1998).