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Simulating Nanofluids Via The Weighted Density Lattice Boltzmann Approach

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  • SIMONE MELCHIONNA

    (Istituto Processi Chimico-Fisici, Consiglio Nazionale delle Ricerche, Dipartimento di Fisica, Università La Sapienza, 00185 Rome, Italy)

  • UMBERTO MARINI BETTOLO MARCONI

    (Dipartimento di Fisica, Università di Camerino and Istituto Nazionale di Fisica della Materia, Via Madonna delle Carceri, 62032 Camerino, Italy)

Abstract

The structure and transport of neutral and charged fluids under nanoscopic confinement are derived from the kinetic and microscopic perspective. As compared to lumped parameter approaches, the strategy is to resolve the collision between particles for hard-core forces and to use a mean field treatment for soft- and long-ranged forces. The numerical strategy adapts the Lattice Boltzmann (LB) scheme to handle interatomic and electrostatic interactions.

Suggested Citation

  • Simone Melchionna & Umberto Marini Bettolo Marconi, 2013. "Simulating Nanofluids Via The Weighted Density Lattice Boltzmann Approach," International Journal of Modern Physics C (IJMPC), World Scientific Publishing Co. Pte. Ltd., vol. 24(12), pages 1-7.
  • Handle: RePEc:wsi:ijmpcx:v:24:y:2013:i:12:n:s0129183113400135
    DOI: 10.1142/S0129183113400135
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    References listed on IDEAS

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    1. van Damme, E.E.C., 2008. "Eerlijk spel," Other publications TiSEM 0c961413-226b-4091-8f8a-1, Tilburg University, School of Economics and Management.
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