Molecular Dynamics Simulation of a Two Dimensional Heisenberg Fluid
POSTER
Abstract
In this work we use numerical Monte Carlo and Molecular Dynamics to study a classical two-dimensional compressible magnetic fluid. The magnetic interactions are realized through a Yukawa-like potential while particles interact through Lenard-Jones forces. Our preliminary results point to a very rich phase transition picture. At high density the system seems to undergo a magnetic transition, as suggested by the magnetization and susceptibility results.
*Work was partially supported by CNPq and FAPEMIG.