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Carbon Nanotubes Interactions: Theory and Applications

A theoretical framework describing the carbon nanotubes interaction, involving two distinct approaches, is presented. Based on the results obtained practical applications using carbon nanotubes are further proposed.
First a classical approach is employed for different geometrical configurations, such as parallel or concentric carbon nanotubes. For all the cases analytical expressions for the systems potential energies are derived.
The results obtained using the classical approach are used to propose a few practical applications. These applications include a non-contact device for profiling surfaces and a custom telescopic double wall carbon nanotube for nanolithography applications. It is expected that such devices can be effectively used with major advantages.
Next the interaction between nanotubes is considered using a quantum electrodynamics approach suitable for dispersing and absorbing media. Each carbon nanotube is characterized by its individual full dielectric response. The method also allows taking into account the full carbon nanotube cylindrical geometry by imposing the appropriate boundary conditions at the nanotubes surfaces.
It is found that at small nanotube separations, similar to their equilibrium distances, the interaction is dominated by the collective excitations in the electron energy loss spectra originating from interband transitions. Furthermore, it is shown that the collective surface excitations and their chirality dependent characteristics play a profound role in the interaction strength in double wall carbon nanotube systems. The obtained results are in good agreement with experimental measurements on determining the chirality of individual double wall carbon nanotubes

Identiferoai:union.ndltd.org:USF/oai:scholarcommons.usf.edu:etd-4489
Date01 January 2011
CreatorsPopescu, Adrian
PublisherScholar Commons
Source SetsUniversity of South Flordia
Detected LanguageEnglish
Typetext
Formatapplication/pdf
SourceGraduate Theses and Dissertations
Rightsdefault

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