MONTE-CARLO SIMULATIONS OF ORIENTATIONAL ORDERING OF SOLUTES IN A NEMATIC SOLVENT - COMPARISON WITH MEAN-FIELD MODELS

Citation
Jm. Polson et Ee. Burnell, MONTE-CARLO SIMULATIONS OF ORIENTATIONAL ORDERING OF SOLUTES IN A NEMATIC SOLVENT - COMPARISON WITH MEAN-FIELD MODELS, Molecular physics, 88(3), 1996, pp. 767-782
Citations number
23
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
00268976
Volume
88
Issue
3
Year of publication
1996
Pages
767 - 782
Database
ISI
SICI code
0026-8976(1996)88:3<767:MSOOOO>2.0.ZU;2-9
Abstract
Monte Carlo simulations were used to study orientational ordering of s olutes in a nematic phase. Nematogens were modelled as hard prolate el lipsoids with an axis ratio of 5:1. Solutes were also modelled as hard prolate ellipsoids, with a variety of sizes and shape anisotropies. S olute order parameters and singlet orientational distribution function s were analysed using several mean-field models. The results confirm t hat these empirical mean-field potentials are closely linked to the an isotropic short-range repulsive forces that are crucial for the format ion of the nematic phase.