Anomalous energy dissipation in molecular-dynamics simulations of grains: The ‘‘detachment’’ effect

S. Luding, E. Clément, A. Blumen, J. Rajchenbach, and J. Duran
Phys. Rev. E 50, 4113 – Published 1 November 1994
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Abstract

We study models for granular materials using both molecular-dynamics (MD) and event-driven (ED) methods. In the MD simulations we implement linear as well as nonlinear interaction laws. In the case of multiparticle interactions, we find that MD calculations lead to an anomalous energy loss. In this paper we elucidate this effect and the conditions under which it appears.

  • Received 9 February 1994

DOI:https://doi.org/10.1103/PhysRevE.50.4113

©1994 American Physical Society

Authors & Affiliations

S. Luding, E. Clément, A. Blumen, J. Rajchenbach, and J. Duran

  • Theoretische Polymerphysik, Universität Freiburg, Rheinstrasse 12, D-79104 Freiburg, Germany
  • Laboratoire d’Acoustique et d’Optique de la Matière Condensée, Université Pierre et Marie Curie 4, place Jussieu, 75005 Paris, France

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Vol. 50, Iss. 5 — November 1994

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