NONEQUILIBRIUM MOLECULAR-DYNAMICS OF A DENSE IONIC FLUID

被引:21
作者
SVISHCHEV, IM
KUSALIK, PG
机构
[1] Department of Chemsitry, Dalhousie University, Halifax, Nova Scotia
基金
加拿大自然科学与工程研究理事会;
关键词
DENSE IONIC FLUID; NONEQUILIBRIUM DYNAMICS;
D O I
10.1080/00319109408029496
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
Although the structural and transport properties of molten salts have been frequently examined in equilibrium molecular dynamics (MD) simulations, relatively little is known about these systems in nonequilibrium conditions. In this article we report results from nonequilibrium molecular dynamics (NEMD) simulations of a dense ionic fluid composed of charged soft spheres and compare these with equilibrium MD simulation data for the same system. Using Gaussian isokinetic equations of motion, the response of the system to applied electrical fields, varying in magnitude and frequency, was investigated in detail. The frequency dependent electrical conductivity was evaluated in nonequilibrium conditions and was found to be in good quantitative agreement with the spectrum of current fluctuations in the equilibrium ensemble. In order to follow the distortion of the liquid structure in external electric fields we also considered the direction-dependent distributions of charges in an ionic flow.
引用
收藏
页码:237 / 246
页数:10
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