261 research outputs found

    Localization, Coulomb interactions and electrical heating in single-wall carbon nanotubes/polymer composites

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    Low field and high field transport properties of carbon nanotubes/polymer composites are investigated for different tube fractions. Above the percolation threshold f_c=0.33%, transport is due to hopping of localized charge carriers with a localization length xi=10-30 nm. Coulomb interactions associated with a soft gap Delta_CG=2.5 meV are present at low temperature close to f_c. We argue that it originates from the Coulomb charging energy effect which is partly screened by adjacent bundles. The high field conductivity is described within an electrical heating scheme. All the results suggest that using composites close to the percolation threshold may be a way to access intrinsic properties of the nanotubes by experiments at a macroscopic scale.Comment: 4 pages, 5 figures, Submitted to Phys. Rev.

    Electric Switching of the Charge-Density-Wave and Normal Metallic Phases in Tantalum Disulfide Thin-Film Devices

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    We report on switching among three charge-density-wave phases - commensurate, nearly commensurate, incommensurate - and the high-temperature normal metallic phase in thin-film 1T-TaS2 devices induced by application of an in-plane electric field. The electric switching among all phases has been achieved over a wide temperature range, from 77 K to 400 K. The low-frequency electronic noise spectroscopy has been used as an effective tool for monitoring the transitions, particularly the switching from the incommensurate charge-density-wave phase to the normal metal phase. The noise spectral density exhibits sharp increases at the phase transition points, which correspond to the step-like changes in resistivity. Assignment of the phases is consistent with low-field resistivity measurements over the temperature range from 77 K to 600 K. Analysis of the experimental data and calculations of heat dissipation suggest that Joule heating plays a dominant role in the electric-field induced transitions in the tested 1T-TaS2 devices on Si/SiO2 substrates. The possibility of electrical switching among four different phases of 1T-TaS2 is a promising step toward nanoscale device applications. The results also demonstrate the potential of noise spectroscopy for investigating and identifying phase transitions in materials.Comment: 32 pages, 7 figure

    Zero-bias anomaly in two-dimensional electron layers and multiwall nanotubes

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    The zero-bias anomaly in the dependence of the tunneling density of states ν(ϵ)\nu (\epsilon) on the energy ϵ\epsilon of the tunneling particle for two- and one-dimensional multilayered structures is studied. We show that for a ballistic two-dimensional (2D) system the first order interaction correction to DOS due to the plasmon excitations studied by Khveshchenko and Reizer is partly compensated by the contribution of electron-hole pairs which is twice as small and has the opposite sign. For multilayered systems the total correction to the density of states near the Fermi energy has the form δν/ν0=max(∣ϵ∣,ϵ∗)/4ϵF\delta \nu/\nu_0 = {max} (| \epsilon |, \epsilon^*)/4\epsilon_F, where ϵ∗\epsilon^* is the plasmon energy gap of the multilayered 2D system. In the case of one-dimensional conductors we study multiwall nanotubes with the elastic mean free path exceeding the radius of the nanotube. The dependence of the tunneling density of states energy, temperature and on the number of shells is found.Comment: 8 pages, 3 figure

    Magnetoresistance Effect in Spin-Polarized Junctions of Ferromagnetically Contacting Multiple Conductive Paths: Applications to Atomic Wires and Carbon Nanotubes

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    For spin-polarized junctions of ferromagnetically contacting multiple conductive paths, such as ferromagnet (FM)/atomic wires/FM and FM/carbon nanotubes/FM junctions, we theoretically investigate spin-dependent transport to elucidate the intrinsic relation between the number of paths and conduction, and to enhance the magnetoresistance (MR) ratio. When many paths are randomly located between the two FMs, electronic wave interference between the FMs appears, and then the MR ratio increases with increasing number of paths. Furthermore, at each number of paths, the MR ratio for carbon nanotubes becomes larger than that for atomic wires, reflecting the characteristic shape of points in contact with the FM.Comment: 7 pages, 3 figures, accepted for publication in Phys. Rev.

    Minimum Conductivity and Evidence for Phase Transitions in Ultra-clean Bilayer Graphene

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    Bilayer graphene (BLG) at the charge neutrality point (CNP) is strongly susceptible to electronic interactions, and expected to undergo a phase transition into a state with spontaneous broken symmetries. By systematically investigating a large number of singly- and doubly-gated bilayer graphene (BLG) devices, we show that an insulating state appears only in devices with high mobility and low extrinsic doping. This insulating state has an associated transition temperature Tc~5K and an energy gap of ~3 meV, thus strongly suggesting a gapped broken symmetry state that is destroyed by very weak disorder. The transition to the intrinsic broken symmetry state can be tuned by disorder, out-of-plane electric field, or carrier density

    Bulk and boundary zero-bias anomaly in multi-wall carbon nanotubes

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    We compute the tunneling density of states of doped multi-wall nanotubes including disorder and electron-electron interactions. A non-conventional Coulomb blockade reflecting nonperturbative Altshuler-Aronov-Lee power-law zero-bias anomalies is found, in accordance with recent experimental results. The presence of a boundary implies a universal doubling of the boundary exponent in the diffusive limit.Comment: 4 pages, to appear in PRL (revised version

    W=0 Pairing in (N,N)(N,N) Carbon Nanotubes away from Half Filling

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    We use the Hubbard Hamiltonian HH on the honeycomb lattice to represent the valence bands of carbon single-wall (N,N)(N,N) nanotubes. A detailed symmetry analysis shows that the model allows W=0 pairs which we define as two-body singlet eigenstates of HH with vanishing on-site repulsion. By means of a non-perturbative canonical transformation we calculate the effective interaction between the electrons of a W=0 pair added to the interacting ground state. We show that the dressed W=0 pair is a bound state for resonable parameter values away from half filling. Exact diagonalization results for the (1,1) nanotube confirm the expectations. For (N,N)(N,N) nanotubes of length ll, the binding energy of the pair depends strongly on the filling and decreases towards a small but nonzero value as l→∞l \to \infty. We observe the existence of an optimal doping when the number of electrons per C atom is in the range 1.2÷\div1.3, and the binding energy is of the order of 0.1 ÷\div 1 meV.Comment: 16 pages, 6 figure

    Paraconductivity in Carbon Nanotubes

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    We report the calculation of paraconductivity in carbon nanotubes above the superconducting transition temperature. The complex behavior of paraconductivity depending upon the tube radius, temperature and magnetic field strength is analyzed. The results are qualitatively compared with recent experimental observations in carbon nanotubes of an inherent transition to the superconducting state and pronounced thermodynamic fluctuations above TcT_{c}. The application of our results to single-wall and multi-wall carbon nanotubes as well as ropes of nanotubes is discussed.Comment: 7 pages, 1 figur

    Quantized Adiabatic Charge Transport in a Carbon Nanotube

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    The coupling of a metallic Carbon nanotube to a surface acoustic wave (SAW) is proposed as a vehicle to realize quantized adiabatic charge transport in a Luttinger liquid system. We demonstrate that electron backscattering by a periodic SAW potential, which results in miniband formation, can be achieved at energies near the Fermi level. Electron interaction, treated in a Luttinger liquid framework, is shown to enhance minigaps and thereby improve current quantization. Quantized SAW induced current, as a function of electron density, changes sign at half-filling.Comment: 5 pages, 2 figure
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