A molecular dynamics study of prefreezing

Publisher Website
Google Scholar
Abstract
Presented is work demonstrating for the first time prefreezing phenonema for a crystal-fluid simulation. A molecular dynamics simulation was undertaken using a two-phase crystal-fluid system of hard spheres in contact with a smooth hard wall. The walls bound the system in one dimension and their positions are allowed to fluctuate in order to maintain a constant normal pressure. Periodic boundary conditions are used in the other two dimensions. The simulation box dimensions, adsorption, and density profiles were monitored for various pressures and the results are reported herein. The adsorption was found to diverge as the system neared the coexistence pressure. Crystal layers were found to form at pressures well below that needed to form crystal in a bulk system.