Molecular dynamics simulation of thermomechanical coupling in cholesteric liquid crystals

Molecular Physics

Volumn 98, Issue 1, 2000, Pages 27-35

  Sarman, S ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHOLESTERIC LIQUID CRYSTALS; COMPUTER SIMULATION; STATISTICAL METHODS; THERMAL GRADIENTS; THERMOCOUPLES; TORQUE; VECTORS;

CROSS COUPLING; GAY-BERNE FLUID; LEHMANN EFFECT; ONSAGER RECIPROCITY; POLAR VECTORS; THERMOMECHANICAL COUPLING;

MOLECULAR DYNAMICS;

EID: 0034627921     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970009483266     Document Type: Article

References (18)

1. Chandrasekhar, S., 1992. Liquid Crystals Cambridge:Cambridge University Press.
2. DeGennes, P. G., and Prost, J., 1993. The Physics of Liquid Crystals Oxford:Clarendon Press.
3. De Groot, S. R., and Mazur, P., 1984. Nonequilibrium Thermodynamics New York:Dover.
4. Madhusudana, N. V., and Pratibha, R., 1987. Molec. Cryst. liq. Cryst. Lett., 5:43
5. Leslie, F. M., 1968. Proc. Roy. Soc., A307:359 1971, Symposia of the Faraday Society, no. 5, Liquid Crystals, 33.
6. Sarman, S., and Evans, D. J., 1992. Phys. Rev. A, 45:2370
7. Evans, D. J., and Morriss, G. P., 1990. Statistical Mechanics of Nonequilibrium Liquids London:Academic Press. Sarman, S., Evans, D. J., and Cummings, P. T., 1998, Phys. Rep.305, 1; Sarman, S., 1999, Molecular Dynamics:From Classical to Quantum Methods, edited by P. B. Balbuena and J. M. Seminario (Amsterdam:Elsevier), p. 325.
8. Sarman, S., 1999. J. chem. Phys., 110:12218
9. Gay, J. G., and Berne, B. J., 1981. J. chem. Phys., 74:3316 Brown, J. T., Allen, M. P., Martín del Río, E., and De Miguel, E., 1998, Phys. Rev. E57, 6685; Bates, M. A., and Luckhurst, G. R., 1999, J. chem. Phys.110, 7087.
10. Memmer, R., Kuball, H. G., and Schönhofer, A., 1995. Molec. Phys., 89:1633 1995, Liq. Cryst.19, 749.
11. Sarman, S., 1996. J. chem. Phys., 104:342
12. Evans, D. J., 1977. Molec. Phys., 34:317
13. Evans, D. J., and Murad, S., 1989. Molec. Phys., 68:1219 Sarman, S., 1994, J. chem. Phys.101, 480.
14. Bates, M. A., and Luckhurst, G. R., 1996. J. chem. Phys., 104:6696
15. Saslow, W. M., Gabay, M., and Zhang, W. M., 1992. Phys. Rev. Lett., 68:3627 Collins, M., and Saslow, W. M., 1996, Phys. Rev. B53, 8533; Memmer, R., and Janssen, F., 1998, J. chem. Soc. Faraday Trans.94, 267.
16. Sarman, S., 1997. J. chem. Phys., 107:3144
17. Sarman, S., 1995. J. chem. Phys., 103:393
18. Evans, D. J., 1993. Molec. Phys., 80:221