No Arabic abstract
An equivalent-multishell approach for the approximate calculation of the characteristics of electromagnetic waves propagating in almost circular (azimuthally symmetric), closely packed bundles of parallel, identical, and metallic carbon nanotubes (CNTs) yields results in reasonably good agreement with a many-body technique, for infinitely long bundles when the number of CNTs is moderately high. The slow-wave coefficients for azimunthally symmetric guided waves increase with the number of metallic CNTs in the bundle, tending for thick bundles to unity, which is characteristic of macroscopic metallic wires. The existence of an azimuthally nonsymmetric guided wave at low frequencies in a bundle of a large number of finite-length CNTs stands in contrast to the characteristics of guided-wave propagation in a single CNT. The equivalent-multishell approach yields the polarizability scalar and the antenna efficiency of a bundle of finite-length CNTs in the long-wavelength regime over a wide frequency range spanning the terahertz and the near-infrared regimes. Edge effects give rise to geometric resonances in such bundles. The antenna efficiency of a CNT bundle at the first resonance can exceed that of a single CNT by four orders of magnitude, which is promising for the design and development of CNT-bundle antennas and composite materials containing CNT-bundles as inclusions.
The circular dichroism (CD) spectra of single-wall carbon nanotubes are calculated using a dipole approximation. The calculated CD spectra show features that allow us to distinguish between nanotubes with different angles of chirality, and diameters. These results provide theoretical support for the quantification of chirality and its measurement, using the CD lineshapes of chiral nanotubes. It is expected that this information would be useful to motivate further experimental studies.
We study the low temperature phase behavior of hydrogen within a bundle of carbon nanotubes. Because the carbon environment weakens the attraction between molecules within the same interstitial channel (IC), the ground state of the one-dimensional (1D) system is an uncondensed gas. When the screened attractive interaction between molecules in adjacent ICs is taken into account, the hydrogen ground state is a quasi-1D liquid. The critical temperature of this system is estimated.
The electronic transport properties of a metallic carbon nanotube with the five-seven disclination pair characterized by a lattice distortion vector are investigated. The influence of the disclination dipole includes induced curvature and mixing of two sublattices. Both these factors are taken into account via a self-consistent perturbation approach. The conductance and the Fano factor are calculated within the transfer-matrix technique. PACS: 73.63.Fg, 72.80.Rj, 72.10.Fk
We show that separating metallic from semiconducting carbon nanotubes by dielectrophoresis is developing towards a bulk separation method, which allows for the first time to produce thin films of only metallic single-walled carbon nanotubes and to measure their optical absorption spectra. The data proofs that the selectivity of the separation scheme is independent from the nanotube diameter.
Single-walled carbon nanotubes (SWCNTs) are quasi-one-dimensional systems with poor Coulomb screening and enhanced electron-phonon interaction, and are good candidates for excitons and exciton-phonon couplings in metallic state. Here we report back scattering reflection experiments on individual metallic SWCNTs. An exciton-phonon sideband separated by 0.19 eV from the first optical transition peak is observed in a metallic SWCNT of chiral index (13,10), which provides clear evidences of excitons in metallic SWCNTs. A static dielectric constant of 10 is estimated from the reflectance spectrum.