Gay-Berne model: Difference between revisions
Jump to navigation
Jump to search
m (Changed references to Cite format.) |
(spelling change) |
||
Line 1: | Line 1: | ||
The '''Gay-Berne model''' <ref>[http://dx.doi.org/10.1063/1.441483 J. G. Gay and B. J. Berne "Modification of the overlap potential to mimic a linear site–site potential", Journal of Chemical Physics '''74''' pp. 3316-3319 (1981)]</ref> is used extensively in simulations of [[liquid crystals | liquid crystalline]] systems. The Gay-Berne model | The '''Gay-Berne model''' <ref>[http://dx.doi.org/10.1063/1.441483 J. G. Gay and B. J. Berne "Modification of the overlap potential to mimic a linear site–site potential", Journal of Chemical Physics '''74''' pp. 3316-3319 (1981)]</ref> is used extensively in simulations of [[liquid crystals | liquid crystalline]] systems. The Gay-Berne model | ||
is an | is an anisotropic form of the [[Lennard-Jones model | Lennard-Jones 12:6 potential]]. | ||
:<math>U_{ij}^{\mathrm LJ/GB} = | :<math>U_{ij}^{\mathrm LJ/GB} = | ||
4 \epsilon_0^{\mathrm LJ/GB} | 4 \epsilon_0^{\mathrm LJ/GB} |
Revision as of 17:03, 22 November 2011
The Gay-Berne model [1] is used extensively in simulations of liquid crystalline systems. The Gay-Berne model is an anisotropic form of the Lennard-Jones 12:6 potential.
where, in the limit of one of the particles being spherical, gives:
and
with
and
Phase diagram
- Main article: Phase diagram of the Gay-Berne model
References
Related reading
- R. Berardi, C. Fava and C. Zannoni "A generalized Gay-Berne intermolecular potential for biaxial particles", Chemical Physics Letters 236 pp. 462-468 (1995)
- Douglas J. Cleaver, Christopher M. Care, Michael P. Allen, and Maureen P. Neal "Extension and generalization of the Gay-Berne potential" Physical Review E 54 pp. 559-567 (1996)
- Roberto Berardi, Carlo Fava, Claudio Zannoni "A Gay–Berne potential for dissimilar biaxial particles", Chemical Physics Letters 297 pp. 8-14 (1998)