Molecular dynamics simulation of the self-retracting motion of a graphene flake

Andrey M. Popov, Irina V. Lebedeva, Andrey A. Knizhnik, Yurii E. Lozovik, and Boris V. Potapkin
Phys. Rev. B 84, 245437 – Published 19 December 2011
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Abstract

The self-retracting motion of a graphene flake on a stack of graphene flakes is studied using molecular dynamics simulations. It is shown that in the case when the extended flake is initially rotated to an incommensurate state, there is no barrier to the self-retracting motion of the flake and the flake retracts as fast as possible. If the extended flake is initially commensurate with the other flakes, the self-retracting motion is hindered by potential energy barriers. However, in this case, rotation of the flake to incommensurate states is often observed. Such a rotation is found to be induced by the torque acting on the flake on hills of the potential relief of interaction energy between the flakes. Contrary to carbon nanotubes, telescopic oscillations of the graphene flake are suppressed because of high dynamic friction related to the excitation of flexural vibrations of the flake. This makes graphene promising for the use in fast-responding electromechanical memory cells.

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  • Received 29 September 2011

DOI:https://doi.org/10.1103/PhysRevB.84.245437

©2011 American Physical Society

Authors & Affiliations

Andrey M. Popov1, Irina V. Lebedeva2,3,4,*, Andrey A. Knizhnik2,3, Yurii E. Lozovik1,4, and Boris V. Potapkin2,3

  • 1Institute of Spectroscopy, Fizicheskaya Street 5, Troitsk, Moscow Region, 142190, Russia
  • 2NRC “Kurchatov Institute,” Kurchatov Square 1, Moscow, 123182, Russia
  • 3Kintech Lab Ltd., Kurchatov Square 1, Moscow, 123182, Russia
  • 4Moscow Institute of Physics and Technology, Institutskii pereulok 9, Dolgoprudny, Moscow Region, 141701, Russia

  • *lebedeva@kintechlab.com

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Issue

Vol. 84, Iss. 24 — 15 December 2011

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