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Lattice Boltzmann Simulation Of Vapor–Liquid Equilibrium On 3d Finite Lattice

Author

Listed:
  • GUSZTÁV MAYER

    (Simulator Development Department, KFKI Atomic Energy Research Institute, H-1525 Budapest, P. O. Box 49, Hungary)

  • GÁBOR HÁZI

    (Simulator Development Department, KFKI Atomic Energy Research Institute, H-1525 Budapest, P. O. Box 49, Hungary)

  • ATTILA R. IMRE

    (Materials Department, KFKI Atomic Energy Research Institute, H-1525 Budapest, P. O. Box 49, Hungary)

  • THOMAS KRASKA

    (Institut für Physikalische Chemie, Universität zu Köln, Luxemburger Str. 116, D-50939 Köln, Germany)

  • LEONID V. YELASH

    (Institut für Physikalische Chemie, Universität zu Köln, Luxemburger Str. 116, D-50939 Köln, Germany)

Abstract

Numerical calculations for three-dimensional vapor–liquid equilibria have been accomplished by lattice Boltzmann simulations. The aim of this investigation is to test the capability of the lattice Boltzmann method in comparison with solutions obtained by the underlying equation of state. As a result we have found a finite-size effect (just like the ones obtained in one and two dimensions) at small lattice sizes for all phase equilibrium properties and related constants such as the critical exponent β. Here, systems with up to 1003lattice sites are investigated. Reasonable convergence has been obtained from about 323lattice sites.

Suggested Citation

  • Gusztáv Mayer & Gábor Házi & Attila R. Imre & Thomas Kraska & Leonid V. Yelash, 2004. "Lattice Boltzmann Simulation Of Vapor–Liquid Equilibrium On 3d Finite Lattice," International Journal of Modern Physics C (IJMPC), World Scientific Publishing Co. Pte. Ltd., vol. 15(03), pages 459-469.
    • Handle: RePEc:wsi:ijmpcx:v:15:y:2004:i:03:n:s0129183104005875
    DOI: 10.1142/S0129183104005875
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