Computer simulation study of two-dimensional nematogenic lattice models based on dispersion interactions

Physica A: Statistical Mechanics and its Applications

Volumn 322, Issue , 2003, Pages 432-448

  Romano, S ^a  

^a UNIVERSITY OF PAVIA   (Italy)

Author keywords

Anchoring; Lattice models; Liquid crystals; Monolayers; Nematics

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POLARIZATION;

LATTICE MODELS;

CRYSTAL LATTICES;

EID: 0037405829     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-4371(02)01824-1     Document Type: Article

References (53)

1. Blinov L.M., Kats E.I., Sonin A.A. Sov. Phys. Usp. 30:1987;604.
2. H. Yokoyama, in: P.J. Collings, J.S. Patel (Eds.), Handbook of Liquid Crystal Research, Oxford University Press, Oxford, UK, 1997 (Chapter 6).
3. S. Faetti, in: I.-C. Khoo, F. Simoni (Eds.), Physics of Liquid Crystalline Materials, Gordon and Breach, Philadelphia, 1991 (Chapter 12).
4. B. Jérôme, in: D. Demus, J. Goodby, G.W. Gray, H.-W. Spiess, V. Vill (Eds.), Physical Properties of Liquid Crystals, Wiley-VCH, Weinheim, 1999 (Chapter 10).
5. P. Pasini, C. Chiccoli, C. Zannoni, in: P. Pasini, C. Zannoni (Eds.), Advances in the Computer Simulations of Liquid Crystals, NATO Science Series, Vol. C 545, Kluwer, Dordrecht, 2000 (Chapter 6).
6. Romano S. Phys. Lett. A. 302:2002;203.
7. Vuillermot P.-A., Romerio M.V. Commun. Math. Phys. 41:1975;281.
8. Zagrebnov V.A. Physica A. 232:1996;737.
9. Humphries R.L., Luckhurst G.R., Romano S. Mol. Phys. 42:1981;1205.
10. Hashim R., Romano S. Int. J. Mod. Phys. B. 13:1999;3879.
11. Stone A.J. The Theory of Intermolecular Forces. 1997;Oxford University Press, Oxford, UK.
12. van der Merwe A.J. Z. Phys. 196:1966;212; 332.
13. Kohin B.C. J. Chem. Phys. 33:1960;882.
14. Price S.L., Stone A.J. Mol. Phys. 40:1980;805.
15. Burgos E., Murthy C.S., Righini R. Mol. Phys. 47:1982;1391.
16. Kromhout R.A., Linder B. J. Phys. Chem. 99:1995;16 909.
17. Maier W., Saupe A. Z. Naturforsch. A. 13:1958;564 Maier W., Saupe A. Z. Naturforsch. A. 14:1959;882 Maier W., Saupe A. Z. Naturforsch. A. 15:1960;287.
18. Maier W., Saupe A. Z. Naturforsch. A. 13:1958;564 Maier W., Saupe A. Z. Naturforsch. A. 14:1959;882 Maier W., Saupe A. Z. Naturforsch. A. 15:1960;287.
19. Maier W., Saupe A. Z. Naturforsch. A. 13:1958;564 Maier W., Saupe A. Z. Naturforsch. A. 14:1959;882 Maier W., Saupe A. Z. Naturforsch. A. 15:1960;287.
20. de Jeu W.H. Mol. Cryst. Liq. Cryst. 292:1997;13.
21. Wulf A. J. Chem. Phys. 64:1976;104.
22. M.A. Cotter, in: G.R. Luckhurst, G.W. Gray (Eds.), The Molecular Physics of Liquid Crystals, Academic Press, London, 1979 (Chapter 8).
23. Eldredge C.P., Heath H.T., Linder B., Kromhout R.A. J. Chem. Phys. 92:1990;6225.
24. Eldredge C.P., Kromhout R.A., Linder B. J. Chem. Phys. 92:1990;6235.
25. Hess S., Su B. Z. Naturforsch. A. 54:1999;559.
26. Bates M.A. Phys. Rev. E. 65:2002;041 706.
27. Romano S. Liq. Cryst. 3:1988;323.
28. Nehring J., Saupe A. J. Chem. Phys. 54:1971;337 Nehring J., Saupe A. J. Chem. Phys. 56:1972;5527.
29. Nehring J., Saupe A. J. Chem. Phys. 54:1971;337 Nehring J., Saupe A. J. Chem. Phys. 56:1972;5527.
30. Vertogen G., de Jeu W.H. Thermotropic Liquid Crystals, Fundamentals. 1988;Springer, Berlin.
31. G. Barbero, R. Barberi, in: I.-C. Khoo, F. Simoni (Eds.), Physics of Liquid Crystalline Materials, Gordon and Breach, Philadelphia, 1991 (Chapters 8 and 9).
32. Romano S. Mod. Phys. Lett. B. 15:2001;137.
33. Skačej G., Pergamenschick V.M., Alexe-Jonescu A.L., Barbero G., Žumer S. Phys. Rev. E. 56:1997;571.
34. Bradač Z., Žumer S. Phys. Rev. E. 58:1998;7447.
35. Bradač Z., Kralj S., Žumer S. Phys. Rev. E. 65:2002;021 705.
36. Barbero G., Evangelista L.R. Phys. Rev. E. 56:1997;6189.
37. Evangelista L.R., Hibler I., Mukai H. Phys. Rev. E. 58:1998;3245.
38. Bedford S.E., Windle A.H. Liq. Cryst. 15:1993;31.
39. Gruhn T., Hess S. Z. Naturforsch. A. 51:1996;1.
40. Romano S. Int. J. Mod. Phys. B. 12:1998;2305.
41. Luckhurst G.R., Romano S. Liq. Cryst. 26:1999;871.
42. le Masurier P.J., Luckhurst G.R., Saielli G. Liq. Cryst. 28:2001;769.
43. Romano S., Sokolovskii R.O. Phys. Rev. B. 61:2000;11379.
44. Brink D.M., Satchler G.R. Angular Momentum. 2nd Edition:1975;Oxford University Press, Oxford, UK.
45. C. Zannoni, in: G.R. Luckhurst, G.W. Gray (Eds.), The Molecular Physics of Liquid Crystals, Academic Press, London, 1979 (Chapters 3 and 9).
46. Fabbri U., Zannoni C. Mol. Phys. 58:1986;763.
47. Chiccoli C., Pasini P., Biscarini F., Zannoni C. Mol. Phys. 65:1988;1505.
48. C. Zannoni, in: P. Pasini, C. Zannoni (Eds.), Advances in the Computer Simulations of Liquid Crystals, NATO Science Series, Vol. C 545, Kluwer, Dordrecht, 2000 (Chapter 2).
49. G.R. Luckhurst, in: D.A. Dunmur, A. Fukuda, G.R. Luckhurst (Eds.), Physical Properties of Liquid Crystals: Nematics, INSPEC, London, UK, 2001 (Chapter 2.1).
50. Hashim R., Luckhurst G.R., Prata F., Romano S. Liq. Cryst. 15:1993;283.
51. Romano S. Int. J. Mod. Phys. B. 8:1994;3389.
52. Bower D.I. J. Polym. Sci.: Polym. Phys. 19:1981;93.
53. Zalar B., Žumer S., Finotello D. Phys. Rev. Lett. 84:2000;4866.