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arxiv: quant-ph/0601032 · v1 · submitted 2006-01-05 · 🪐 quant-ph · cond-mat.other

Casimir-Polder interaction between an atom and a cylinder with application to nanosystems

classification 🪐 quant-ph cond-mat.other
keywords hydrogenatomscarboninteractionatomcasimir-poldercrystalcylinder
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Recently the Lifshitz theory of dispersion forces was extended for the case of an atom (molecule) interacting with a plane surface of a uniaxial crystal or with a long solid cylinder or cylindrical shell made of isotropic material or uniaxial crystal. The obtained results are applicable to nanosystems. In particular, we investigate the Casimir-Polder interaction between hydrogen atoms (molecules) and multi-wall carbon nanotubes. It is demonstrated that the hydrogen atoms located inside multiwall carbon nanotubes have a lower free energy compared to those located outside. We also perform comparison studies of the interaction of hydrogen atoms between themselves and with multi-wall carbon nanotube. The obtained results are important for the problem of hydrogen storage.

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