X-ray scattering patterns of model liquid crystals from computer simulation: Calculation and analysis

Journal of Chemical Physics

Volumn 118, Issue 14, 2003, Pages 6605-6614

  Bates, Martin A ^a   Luckhurst, Geoffrey R ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; COMPUTER SIMULATION; EQUATIONS OF MOTION; INTEGRAL EQUATIONS; MOLECULES; PHASE TRANSITIONS; STATISTICS; X RAY SCATTERING;

GAY-BERNE MODEL MESOGEN; X RAY SCATTERING PATTERNS;

LIQUID CRYSTALS;

EID: 0038637706     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1557525     Document Type: Article

References (25)

1. J. M. Seddon, in Handbook of Liquid Crystals, Vol. 1: Fundamentals, edited by D. Demus, J. W. Goodby, G. W. Gray, H.-W. Spiess, and V. Vill (Wiley-VCH, Weinheim, 1998), Chap. 8, Sec. 3.
2. G. R. Luckhurst, P. Simpson, and C. Zannoni, Liq. Cryst. 2, 313 (1987).
3. M. A. Bates and G. R. Luckhurst, J. Chem. Phys. 110 7087 (1999).
4. A. Guinier and G. Fournet, Small Angle Scattering of X-Rays (Wiley, New York, 1955).
5. A. J. Leadbetter, in The Molecular Physics of Liquid Crystals, edited by G. R. Luckhurst and G. W. Gray (Academic, London, 1979), Chap. 13.
6. I. W. Hamley, Ph.D. thesis, University of Southampton, 1990.
7. J. G. Gay and B. J. Berne, J. Chem. Phys. 74, 3316 (1981).
8. M. A. Bates and G. R. Luckhurst, Struct. Bonding (Berlin) 94, 65 (1999).
9. G. R. Luckhurst and P. S. J. Simmonds, Mol. Phys. 80, 233 (1993).
10. M. P. Allen, M. A. Warren, M. R. Wilson, A. Sauron, and W. Smith, Daresbury Laboratory Information Quarterly for MD and MC Simulations 1995, 43, p. 29 (1995)
11. J. Comput. Chem. 18, 478 (1997).
12. M. A. Bates and G. R. Luckhurst, Chem. Phys. Lett. 281, 193 (1997).
13. A. de Vries, Mol. Cryst. Liq. Cryst. 10, 31 (1970).
14. B. K. Vainshtein, Diffraction of X-rays by Chain Molecules (Elsevier, Amsterdam, 1966).
15. C. Zannoni, in The Molecular Dynamics of Liquid Crystals, edited by G. R. Luckhurst and C. A. Veracini (Kluwer, Dordrecht, 1994), Chap. 2.
16. A. J. Leadbetter and E. K. Norris, Mol. Phys. 38, 669 (1979).
17. A. J. Leadbetter and P. G. Wrighton, J. Phys. (France) 40, C3:234 (1979).
18. W. H. Press, S. A. Teukolsky, W. T. Vetterling, and B. R. Flannery, Numerical Recipes in FORTRAN (Cambridge University Press, Cambridge, 1986).
19. M. Deutsch, Phys. Rev. A 44, 8264 (1991).
20. P. Davidson, D. Petermann, and A. M. Levelut, J. Phys. II 5, 113 (1995).
21. S. J. Picken, in Physical Properties of Liquid Crystals: Nematics, edited by D. A. Dunmur, A. Fukuda, and G. R. Luckhurst, INSPEC, London, 2001, p. 89
22. R. M. Richardson, ibid., p. 192.
23. W. L. McMillan, Phys. Rev. A 6, 936 (1972).
24. R. L. Humphries and G. R. Luckhurst, Mol. Phys. 35, 1201 (1978).
25. E. F. Gramsburgen and W. J. de Jeu, Liq. Cryst. 4, 449 (1989).