Van der Waals interaction between a microparticle and a single-wall carbon nanotube

The Lifshitz-type formulas describing the free energy and the force of the van der Waals interaction between an atom (molecule) and a single-wall carbon nanotube are obtained. The single-wall nanotube is considered as a cylindrical sheet carrying a two-dimensional free electron gas with appropriate...

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Bibliographic Details
Published inarXiv.org
Main Authors Blagov, E V, Klimchitskaya, G L, Mostepanenko, V M
Format Paper Journal Article
LanguageEnglish
Published Ithaca Cornell University Library, arXiv.org 13.04.2007
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Summary:The Lifshitz-type formulas describing the free energy and the force of the van der Waals interaction between an atom (molecule) and a single-wall carbon nanotube are obtained. The single-wall nanotube is considered as a cylindrical sheet carrying a two-dimensional free electron gas with appropriate boundary conditions on the electromagnetic field. The obtained formulas are used to calculate the van der Waals free energy and force between a hydrogen atom (molecule) and single-wall carbon nanotubes of different radia. Comparison studies of the van der Waals interaction of hydrogen atoms with single- and multi-wall carbon nanotubes show that depending on atom-nanotube separation distance the idealization of graphite dielectric permittivity is already applicable to nanotubes with only two or three walls.
ISSN:2331-8422
DOI:10.48550/arxiv.0704.1752