Computer simulations using a quadrupolar Gay-Berne model

Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals

Volumn 330, Issue , 1999, Pages 1809-1816

  Neal, M P ^a   Parker, A J ^b  

^a Institute for Clean Growth and Future Mobility   (United Kingdom)

^b UNIVERSITY OF DERBY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

GAY-BERNE MODEL;

LIQUID CRYSTALS;

EID: 0033344936     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587259908025635     Document Type: Article

References (10)

1. J.G. Gay, and B.J. Berne, J. Chem. Phys., 74, 3316 (1981).
2. A.D. Buckingham. Adv. Chem. Phys., 12, 107 (1978).
3. S.L. Price, A.J. Stone, and A. Alderton, Mol. Phys., 52, 987 (1984).
4. E. De Miguel, E. Martin Del Rio, J.T. Brown, and M.P. Allen, J. Chem. Phys., 105, 4234 (1996).
5. J.T Brown, M.P. Allen, E. Martin Del Rio, and E. de Miguel, Phys. Rev. E, 57, 6685 (1998).
6. M.P. Neal, and A.J. Parker, in preparation.
7. M.P. Neal and A.J. Parker, Chem. Phys. Lett., 294, 277 (1998).
8. C. Zannoni, in The Molecular Physics of Liquid Crystals, Edited by G.R. Luckhurst and G.W. Gray, (New York Academic Press, 1979) Chapter 3.
9. M.P. Allen, Liq. Cryst., 8, 499 (1990).
10. nd Ed., (Cambridge University press, 1986).