Acoustic phonon exchange, attractive interactions, and the Wentzel-Bardeen singularity in single-wall nanotubes

We derive the effective low-energy theory for interacting electrons in metallic single-wall carbon nanotubes taking into account acoustic phonon exchange within a continuum elastic description. In many cases, the nanotube can be described as a standard Luttinger liquid with possibly attractive interactions. We predict surprisingly strong attractive interactions for thin nanotubes. Once the tube radius reaches a critical value $R_0 \approx 3.6\pm 1.4$ \AA, the Wentzel-Bardeen singularity is approached, accompanied by strong superconducting fluctuations. The surprisingly large $R_0$ indicates that this singularity could be reached experimentally. We also discuss the conditions for a Peierls transition due to acoustic phonons.Comment: 11 pages, 2 figures, final version to be published in Phys. Rev.

Superconductivity in carbon nanotube ropes

We investigate the conditions in which superconductivity may develop in ropes of carbon nanotubes. It is shown that the interaction among a large number of metallic nanotubes favors the appearance of a metallic phase in the ropes, intermediate between respective phases with spin-density-wave and superconducting correlations. These arise in samples with about 100 metallic nanotubes or more, where the long-range Coulomb interaction is very effectively reduced and it may be overcome by the attractive interaction from the exchange of optical phonons within each nanotube. We estimate that the probability for the tunneling of Cooper pairs between neighboring nanotubes is much higher than that for single electrons in a disordered rope. The effect of pair hopping is therefore what establishes the intertube coherence, and the tunneling amplitude of the Cooper pairs dictates the scale of the transition to the superconducting state.Comment: 12 page

Effect of Peierls transition in armchair carbon nanotube on dynamical behaviour of encapsulated fullerene

The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon nanotube caused by the structural Peierls transition in the nanotube are considered. The structures of the smallest C20 and Fe@C20 fullerenes are computed using the spin-polarized density functional theory. Significant changes of the barriers for motion along the nanotube axis and rotation of these fullerenes inside the (8,8) nanotube are found at the Peierls transition. It is shown that the coefficients of translational and rotational diffusions of these fullerenes inside the nanotube change by several orders of magnitude. The possibility of inverse orientational melting, i.e. with a decrease of temperature, for the systems under consideration is predicted.Comment: 9 pages, 6 figures, 1 tabl