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We study the superconducting correlations induced in graphene when it is placed between two superconductors, focusing in particular on the supercurrents supported by the 2D system. For this purpose we make use of a formalism placing the emphasis on the many-body aspects of the problem, with the aim of investigating the dependence of the critical currents on relevant variables like the distance L between the superconducting contacts, the temperature, and the doping level. Thus we show that, despite the vanishing density of states at the Fermi level in undoped graphene, supercurrents may exist at zero temperature with a natural 1/L^3 dependence at large L. When temperature effects are taken into account, the supercurrents are further suppressed beyond the thermal length L_T (~ v_F / k_B T, in terms of the Fermi velocity v_F of graphene), entering a regime where the decay is given by a 1/L^5 dependence. On the other hand, the supercurrents can be enhanced upon doping, as the Fermi level is shifted by a chemical potential \mu from the charge neutrality point. This introduces a new crossover length L* ~ v_F / \mu, at which the effects of the finite charge density start being felt, marking the transition from the short-distance 1/L^3 behavior to a softer 1/L^2 decay of the supercurrents at large L. It turns out that the decay of the critical currents is given in general by a power-law behavior, which can be seen as a consequence of the perfect scaling of the Dirac theory applied to the low-energy description of graphene., Comment: 11 pages, 6 figures, to appear in J. Phys.: Condens. Matter

We investigate the Cooper-pair propagation and the proximity effect in graphene under conditions in which the distance L between superconducting electrodes is much larger than the width W of the contacts. In the case of undoped graphene, supercurrents may exist with a spatial decay proportional to W^2/L^3. This changes upon doping into a 1/L^2 behavior, opening the possibility to observe a supercurrent over length scales above 1 micron at suitable doping levels. We also show that there is in general a crossover temperature T ~ v_F/k_B L that marks the onset of the strong decay of the supercurrent, and that corresponds to the scale below which the Cooper pairs are not disrupted by thermal effects during their propagation., Comment: 5 pages, 2 figures; corrected discussion

We investigate the electronic instabilities in carbon nanotubes (CNs), looking for the break-down of the one dimensional Luttinger liquid regime due to the strong screening of the long-range part of the Coulomb repulsion. We show that such a breakdown is realized both in ultra-small single wall CNs and multi wall CNs, while a purely electronic mechanism could explain the superconductivity (SC) observed recently in ultra-small (diameter $ \sim 0.4 nm$) single wall CNs ($T_c\sim 15 ^{o}K$) and entirely end-bonded multi-walled ones ($T_c\sim 12 ^{o}K$). We show that both the doping and the screening of long-range part of the electron-electron repulsion, needed to allow the SC phase, are related to the intrinsically 3D nature of the environment where the CNs operate., Comment: 5 pages, 3 figures, PACS: 71.10.Pm,74.50.+r,71.20.Tx, to appear in J. Phys. Cond. Mat

A theoretical analysis of the superconductivity observed recently in Carbon nanotubes is proposed. We argue that ultra-small (diameter $ \sim 0.4 nm$) single wall carbon nanotubes (with transition temperature $T_c\sim 15 ^{o}K$) and entirely end-bonded multi-walled ones ($T_c\sim 12 ^{o}K$) can superconduct by an electronic mechanism, basically the same in both cases. By a Luttinger liquid -like approach, one finds enhanced superconducting correlations due to the strong screening of the long-range part of the Coulomb repulsion. Based on this finding, we perform a detailed analysis on the resulting Hubbard-like model, and calculate transition temperatures of the same order of magnitude as the measured ones., Comment: 6 pages, 1 figure, PACS: 71.10.Pm,74.50.+r,71.20.Tx, to appear in Phys. Rev. B

Recently, ultra-small-diameter Single Wall Nano Tubes with diameter of $ \sim 0.4 nm$ have been produced and many unusual properties were observed, such as superconductivity, leading to a transition temperature $T_c\sim 15^oK$, much larger than that observed in the bundles of larger diameter tubes. By a comparison between two different approaches, we discuss the issue whether a superconducting behavior in these carbon nanotubes can arise by a purely electronic mechanism. The first approach is based on the Luttinger Model while the second one, which emphasizes the role of the lattice and short range interaction, is developed starting from the Hubbard Hamiltonian. By using the latter model we predict a transition temperature of the same order of magnitude as the measured one., Comment: 7 pages, 3 figures, to appear in J. Phys.-Cond. Mat

We devise an approach to describe the electronic instabilities of doped multi-walled nanotubes, where each shell has in general a manifold of Fermi points. Our analysis relies on the scale dependence of the different scattering processes, showing that a pairing instability arises for a large enough number of Fermi points as a consequence of their particular geometric arrangement. The instability is enhanced by the tunneling of Cooper pairs between nearest shells, giving rise to a transition from the Luttinger liquid to a superconducting state in a wide region of the phase diagram., Comment: 4 pages, 2 figures, replaced with revised version