Lattice Boltzmann versus Molecular Dynamics Simulation of Nanoscale Hydrodynamic Flows

Jürgen Horbach and Sauro Succi
Phys. Rev. Lett. 96, 224503 – Published 8 June 2006

Abstract

A fluid flow in a simple dense liquid, passing an obstacle in a two-dimensional thin film geometry, is simulated by molecular dynamics (MD) computer simulation and compared to results of lattice Boltzmann (LB) simulations. By the appropriate mapping of length and time units from LB to MD, the velocity field as obtained from MD is quantitatively reproduced by LB. The implications of this finding for prospective LB-MD multiscale applications are discussed.

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  • Received 27 January 2006

DOI:https://doi.org/10.1103/PhysRevLett.96.224503

©2006 American Physical Society

Authors & Affiliations

Jürgen Horbach1 and Sauro Succi2

  • 1Institut für Physik, Johannes-Gutenberg-Universität Mainz, Staudinger Weg 7, D-55099 Mainz, Germany
  • 2Istituto Applicazioni Calcolo, CNR, Via le del Policlinico 137, 00161, Roma, Italy

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Vol. 96, Iss. 22 — 9 June 2006

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