Computer simulation of topological defects around a colloidal particle or droplet dispersed in a nematic host

被引:87
作者
Andrienko, D
Germano, G
Allen, MP
机构
[1] Univ Bristol, HH Wills Phys Lab, Bristol BS8 1TL, Avon, England
[2] Univ Bielefeld, D-33501 Bielefeld, Germany
来源
PHYSICAL REVIEW E | 2001年 / 63卷 / 04期
关键词
D O I
10.1103/PhysRevE.63.041701
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We use molecular dynamics to study the ordering of a nematic liquid crystal around a spherical particle or droplet. Homeotropic boundary conditions and strong anchoring create a hedgehog (radial point defect) director configuration on the particle surface and in its vicinity: this topological defect is canceled by nearby defect structures in the surrounding liquid crystal, so as to give a uniform director field at large distances. We observe three defect structures for different particle sizes: a quadrupolar one with a ring defect surrounding the particle in the equatorial plane; a dipolar one with a satellite defect at the north or south pole; and a transitional, nonequatorial, ring defect. These observations are broadly consistent with the predictions of the simplest elastic theory. By studying density and order-parameter maps, we are able to examine behavior near the particle surface, and in the disclination core region, where the elastic theory is inapplicable. Despite the relatively small scale of the inhomogeneities in our systems, the simple theory gives reasonably accurate predictions of the variation of defect position with particle size.
引用
收藏
页码:417011 / 417018
页数:8
相关论文
共 28 条
[1]   CALCULATION OF LIQUID-CRYSTAL FRANK CONSTANTS BY COMPUTER-SIMULATION [J].
ALLEN, MP ;
FRENKEL, D .
PHYSICAL REVIEW A, 1988, 37 (05) :1813-1816
[2]  
ALLEN MP, 1990, PHYS REV A, V42, P3641, DOI 10.1103/PhysRevA.42.3641
[3]  
Allen MP, 1999, MOL PHYS, V96, P1391, DOI 10.1080/00268979909483083
[4]   Molecular simulation and theory of a liquid crystalline disclination core [J].
Andrienko, D ;
Allen, MP .
PHYSICAL REVIEW E, 2000, 61 (01) :504-510
[5]   Liquid crystal director fluctuations and surface anchoring by molecular simulation [J].
Andrienko, D ;
Germano, G ;
Allen, MP .
PHYSICAL REVIEW E, 2000, 62 (05) :6688-6693
[6]   GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J].
BERNE, BJ ;
PECHUKAS, P .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) :4213-&
[7]   Defect configurations and dynamical behavior in a Gay-Berne nematic emulsion [J].
Billeter, JL ;
Pelcovits, RA .
PHYSICAL REVIEW E, 2000, 62 (01) :711-717
[8]   Local stability of biaxial nematic phases between two cylinders [J].
Biscari, P ;
Virga, EG .
INTERNATIONAL JOURNAL OF NON-LINEAR MECHANICS, 1997, 32 (02) :337-351
[9]   MODIFICATION OF THE OVERLAP POTENTIAL TO MIMIC A LINEAR SITE-SITE POTENTIAL [J].
GAY, JG ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06) :3316-3319
[10]  
GERMANO G, UNPUB