Molecular Dynamics Simulations for Molecular Linear Motor Inside Nanotube

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Published 22 June 2009 Copyright (c) 2009 The Japan Society of Applied Physics
, , Citation Yoshinori Ueno et al 2009 Jpn. J. Appl. Phys. 48 06FG03 DOI 10.1143/JJAP.48.06FG03

1347-4065/48/6S/06FG03

Abstract

We have investigated the trap and escape process of a nanocargo (NC) inside a multiwall carbon nanotube (CNT) using molecular dynamics simulation. It was revealed that the trapping and escaping motions of NC at the end of CNT are governed by the competition between thermal energy and the van der Waals (vdW) interaction between the NC and the CNT cap. The trapping and escaping motions of NC at a temperature higher than 1000 K showed neither chirality nor size dependence, because the thermal energy at 1000 K is much higher than the energy corrugation induced by the vdW interaction between the NC and the CNT sidewall.

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10.1143/JJAP.48.06FG03