• Journal of the Semiconductor & Display Technology
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• v.6 no.1 s.18
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• pp.27-30
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• 2007

The gigahertz oscillator behavior of double-walled boron-nitride nanotube (BNNT) was investigated by using classical molecular dynamics simulations. The BNNT oscillator characteristics were compared to carbon-nanotube (CNT) and hybrid-C@BNNT oscillators. The results show that the BNNT oscillators are higher than the van der Waals force of the CNT oscillator. Since the frictional effects of BNNT oscillators are higher than that of a CNT oscillator, the damping factors of BNNT and hybrid oscillators are higher than that of a CNT oscillator.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.9 no.5
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• pp.1150-1153
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• 2008

The coupled oscillation of multi-walled carbon-nanotube (MWCNT) oscillators consisting of (5n, 5n) CNTs was investigated by molecular dynamics simulations. The results show that the inter-wall coupling leads to frequency splits. And there are consistently three primary frequency peaks for the quadric-walled, penta-walled and hexa-walled CNT oscillators. It is independent of the wall parameters, suggesting applications as triple-frequency generators. Furthermore, at least one of the primary frequencies of a MWCNT oscillator is lower than that of its double-walled counterpart.