Computer simulation study of a simple cubatic mesogenic lattice model

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 74, Issue 1, 2006, Pages

  Romano, Silvano ^a  

^a UNIVERSITY OF PAVIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; CRYSTAL SYMMETRY; MONTE CARLO METHODS; POLYNOMIALS;

CUBATIC MESOPHASES; INTERACTION MODELS; LATTICE MODELS; NEMATICS;

CRYSTAL LATTICES;

EID: 33748995106     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.74.011704     Document Type: Article

References (29)

1. M. J. Freiser, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.24. 1041 24, 1041 (1970).
2. L. J. Yu and A. Saupe, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.45.1000 45, 1000 (1980).
3. G. R. Luckhurst, Angew. Chem., Int. Ed. ACIEF5 1433-7851 44, 2836 (2005).
4. J. A. C. Veerman and D. Frenkel, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.45.5632 45, 5632 (1992).
5. A. Chamoux and A. Pereira, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.476172 108, 8172 (1998).
6. R. Blaak, D. Frenkel, and B. M. Mulder, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.479104 110, 11652 (1999).
7. R. Blaak and B. M. Mulder, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.58.5873 58, 5873 (1998).
8. B. S. John, A. Stroock, and F. A. Escobedo, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1711594 120, 9383 (2004).
9. B. S. John, A. Stroock, and F. A. Escobedo, J. Phys. Chem. B JPCBFK 1089-5647 109, 23008 (2005).
10. P. Pasini, C. Chiccoli, and C. Zannoni, Advances in the Computer Simulations of Liquid Crystals, edited by, P. Pasini, and, C. Zannoni, NATO Science Series C: Mathematical and Physical Sciences, Vol. 545 (Kluwer, Dordrecht, 2000), Chap..
11. P. A. Lebwohl and G. Lasher, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.5.1350 5, 1350 (1972).
12. G. Lasher, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.6.426 6, 426 (1972).
13. W. Maier and A. Saupe, Z. Naturforsch. A ZENAAU 0044-3166 13A, 564 (1958);
14. W. Maier and A. Saupe, Z. Naturforsch. A ZENAAU 0044-3166 14A, 882 (1959);
15. W. Maier and A. Saupe, Z. Naturforsch. A ZENAAU 0044-3166 15, 287 (1960).
16. G. R. Luckhurst, in The Molecular Physics of Liquid Crystals, edited by, G. R. Luckhurst, and, G. W. Gray, (Academic, London, 1979), Chap., pp. 85-120.
17. G. R. Luckhurst, in Physical Properties of Liquid Crystals: Nematics, edited by, D. A. Dunmur, A. Fukuda, and, G. R. Luckhurst, (INSPEC, London, UK, 2001), Chap..
18. C. Chiccoli, P. Pasini, F. Semeria, and C. Zannoni, Int. J. Mod. Phys. C IJMPEO 0129-1831 10.1142/S0129183199000358 10, 469 (1999).
19. D. M. Brink and G. R. Satchler, Angular Momentum, 2nd ed. (Oxford University Press, Oxford, UK, 1968).
20. D. A. Varshalovich, A. N. Moskalev, and V. K. Khersonskii, Quantum Theory of Angular Momentum (World Scientific, Singapore, 1988).
21. G. B. Arfken and H. J. Weber, Mathematical Methods for Physicists, 4th ed. (Academic, San Diego, 1995).
22. B. M. Mulder, Liq. Cryst. LICRE6 0267-8292 1, 539 (1986).
23. B. Mulder, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.39.360 39, 360 (1989).
24. R. Hashim and S. Romano, Int. J. Mod. Phys. B IJPBEV 0217-9792 10.1142/S0217979299004069 13, 3879 (1999).
25. J. W. Leech and D. J. Newman, How to Use Groups (Methuen, London, 1969).
26. C. Zannoni, in The Molecular Physics of Liquid Crystals, edited by, G. R. Luckhurst, and, G. W. Gray, (Academic, London, 1979), Chaps. and.
27. C. Zannoni, Advances in the Computer Simulations of Liquid Crystals, edited by, P. Pasini, and, C. Zannoni, NATO Science Series C: Mathematical and Physical Sciences, Vol. 545 (Kluwer, Dordrecht, 2000), Chap..
28. S. Romano, Int. J. Mod. Phys. B IJPBEV 0217-9792 10.1142/ S0217979202009986 16, 2901 (2002).
29. S. Romano, Physica A PHYADX 0378-4371 10.1016/S0378-4371(03)00412-6 324, 606 (2003).