Molecular dynamics simulations of the spatially ordered phase in strongly dipolar liquids

被引：4

作者：

Kachel, A ^{[1
]}

Gburski, Z ^{[1
]}

机构：

[1] SILESIAN UNIV, DEPT PHYS, PL-40007 KATOWICE, POLAND

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1997年 / 410卷

关键词：

chain formation; MD simulations; ferroelectric liquid crystal;

D O I：

10.1016/S0022-2860(96)09513-0

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Using molecular dynamics (MD) simulations we investigate the process of formation of the spatially ordered phase in a system of strongly interacting dipolar molecules. The molecular model consists of ellipsoidal or rod-like molecules interacting via the site-site Lennard-Jones and the dipole-dipole potential. The calculations were performed for a range of densities along a liquid state isotherm. (C) 1997 Elsevier Science B.V.

引用

页码：513 / 516

页数：4

共 4 条

[1]

Allen M. P., 1987, Computer Simulation of Liquids

[2] COMPUTER-SIMULATION RESULTS FOR THE DIELECTRIC-PROPERTIES OF A HIGHLY POLAR FLUID [J].