Investigation of initial configuration on the dynamic properties of Lennard-Jones fluid by method of molecular dynamics

Abstract

428-432<span style="font-size:14.0pt;line-height: 115%;font-family:" times="" new="" roman";mso-fareast-font-family:"times="" roman";="" color:black;mso-ansi-language:en-in;mso-fareast-language:en-in;mso-bidi-language:="" hi"="" lang="EN-IN">The system of 500 spheres interacting with a Lennard-Jones potential and obeying classical equations of motion has been studied on a digital computer to simulate molecular dynamics in liquid argon at various values of temperature and density. The dependence of temperature and density on dynamic properties and the time-dependent correlation function is described and discussed for face-centered cubic (FCC) and simple cubic (SC) crystalline lattice structure.</span