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Molecular Dynamics Simulation of Lubricating Films

In: Traffic and Granular Flow’01

Author

Listed:
  • T. Murakami

    (The University of Tokyo, Department of Applied Physics, School of Engineering)

  • S. Yukawa

    (The University of Tokyo, Department of Applied Physics, School of Engineering)

  • N. Ito

    (The University of Tokyo, Department of Applied Physics, School of Engineering)

Abstract

Lubricating films are studied using a simple microscopic model via molecular dynamics simulation. This model consists of discrete hard-core particles sandwiched between two hard flat walls and one wall moves with constant velocity. In the steady state of this system, it is observed that strong shear induces “freezing” and the interface between solid and fluid is formed autonomously. Regardless of existence of interface, it is confirmed in this simple model that the profiles of velocity and temperature are described by macroscopic continuum description and the properties of kinetic friction is well-reproduced.

Suggested Citation

  • T. Murakami & S. Yukawa & N. Ito, 2003. "Molecular Dynamics Simulation of Lubricating Films," Springer Books, in: Minoru Fukui & Yuki Sugiyama & Michael Schreckenberg & Dietrich E. Wolf (ed.), Traffic and Granular Flow’01, pages 575-580, Springer.
  • Handle: RePEc:spr:sprchp:978-3-662-10583-2_61
    DOI: 10.1007/978-3-662-10583-2_61
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