2006
DOI: 10.1088/0957-4484/17/9/030
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Nanotube oscillator based on a short single-walled carbon nanotube bundle

Abstract: Carbon nanotube (CNT) oscillators based on a single-walled CNT bundle were investigated using classical molecular dynamics simulations. We present the schematics of a CNT bundle oscillator that could be initiated by an electrostatic capacitive force. While the capacitive force acting on a CNT oscillator extruded it, the force exerted on the CNT oscillator by the excess van der Waals energy sucked it into the bundle. Therefore, the CNT oscillator could be oscillated by both Coulomb and the van der Waals interac… Show more

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Cited by 77 publications
(67 citation statements)
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“…A comparison of the results of the present model with the molecular dynamics study of Kang et al (2006) shows reasonable overall agreement, considering the assumptions of the model presented here. First, our model is one of mechanics only and takes no account of thermal effects.…”
Section: (B ) Oscillatory Frequencysupporting
confidence: 73%
“…A comparison of the results of the present model with the molecular dynamics study of Kang et al (2006) shows reasonable overall agreement, considering the assumptions of the model presented here. First, our model is one of mechanics only and takes no account of thermal effects.…”
Section: (B ) Oscillatory Frequencysupporting
confidence: 73%
“…Soon after the discovery of CNTs, different types of them were synthesized such as single-walled and multiwalled CNTs, as well as CNT bundles. In 2006, Kang and coworkers described a nanotube bundle as aligned tubes in a triangular lattice which can form hexagonal rings (Kang et al 2006). CNT bundles can improve the electrical, mechanical, and thermal properties (Bandaru 2007;Lau et al 2005) as well as graphene can do.…”
Section: Introductionmentioning
confidence: 99%
“…From an analysis in [1], there are limitations on L, L 0 and the minimum extrusion distance d min which gives rise to f max (6), and these limitations can be written succinctly as Upon ignoring energy dissipations and thermal effects during the oscillation, we find that our model gives reasonable results as compared with the molecular dynamics studies of Kang et al [11] (for more details see Cox et al [1] …”
Section: B Oscillating Nanotubes In Bundlesmentioning
confidence: 63%
“…In this paper, we adopt similar techniques to those in [9,10] for a new oscillator, the so-called bundle oscillators, for which the inner oscillating molecules are either a C 60 fullerene or a singlewalled carbon nanotube. We note that the nanotube-bundle oscillators have previously been studied by Kang et al [11] using molecular dynamics simulations. However, here and in [1,2] a more general definition of a bundle is adopted than that of Kang et al [11].…”
mentioning
confidence: 88%
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