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Molecular Dynamics Simulation Of A Two-Dimensional Heisenberg Fluid

Author

Listed:
  • EBERTH CORREA

    (Faculdade UnB Gama, Universidade de Brasília, 72444-240, Gama-DF, Brazil)

  • A. B. LIMA

    (Instituto de Ciências Tecnológicas e Exatas, Universidade Federal do Triângulo Mineiro, 38064-200 Uberaba-MG, Brazil)

  • B. V. COSTA

    (Laboratório de Simulação, Departamento de Física - ICEx, UFMG 30123-970 Belo Horizonte - MG, Brazil)

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 undergoes a transition, as suggested by the magnetization and susceptibility results.

Suggested Citation

  • Eberth Correa & A. B. Lima & B. V. Costa, 2012. "Molecular Dynamics Simulation Of A Two-Dimensional Heisenberg Fluid," International Journal of Modern Physics C (IJMPC), World Scientific Publishing Co. Pte. Ltd., vol. 23(04), pages 1-8.
    • Handle: RePEc:wsi:ijmpcx:v:23:y:2012:i:04:n:s012918311250026x
    DOI: 10.1142/S012918311250026X
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