COMPUTER-SIMULATION STUDIES OF ANISOTROPIC SYSTEMS .19. MESOPHASES FORMED BY THE GAY-BERNE MODEL MESOGEN

被引：237

作者：

LUCKHURST, GR ^{[1
]}

STEPHENS, RA ^{[1
]}

PHIPPEN, RW ^{[1
]}

机构：

[1] IBM CORP,UK SCI CTR,WINCHESTER SO23 9DR,ENGLAND

来源：

LIQUID CRYSTALS | 1990年 / 8卷 / 04期

关键词：

D O I：

10.1080/02678299008047361

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

We report the results of a molecular dynamics computer simulation of particles interacting via the Gay-Berne potential with parameters selected to approximate those of mesogenic molecules. The system was found to form a variety of mesophases as the temperature was lowered. We have characterized these phases with the aid of computer graphics techniques to visualize the molecular organization within configurations taken from the production stage of the simulations. The phases have been identified, on the basis of such images, as isotropic, nematic, smectic A, smectic B and crystal. © 1990 Taylor & Francis Group, LLC.

引用

页码：451 / 464

页数：14

共 16 条

[1] COMPUTER-SIMULATION STUDIES OF ANISOTROPIC SYSTEMS .17. THE GAY-BERNE MODEL NEMATOGEN [J].