99 research outputs found

    Imaging Electron Wave Functions of Quantized Energy Levels in Carbon Nanotubes

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    Carbon nanotubes provide a unique system to study one-dimensional quantization phenomena. Scanning tunneling microscopy is used to observe the electronic wave functions that correspond to quantized energy levels in short metallic carbon nanotubes. Discrete electron waves are apparent from periodic oscillations in the differential conductance as a function of the position along the tube axis, with a period that differs from that of the atomic lattice. Wave functions can be observed for several electron states at adjacent discrete energies. The measured wavelengths are in good agreement with the calculated Fermi wavelength for armchair nanotubes.Comment: 11 pages, 4 figures in seperate PDF fil

    Effects of magnetic field and disorder on electronic properties of Carbon Nanotubes

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    Electronic properties of metallic and semiconducting carbon nanotubes are investigated in presence of magnetic field perpendicular to the CN-axis, and disorder introduced through energy site randomness. The magnetic field field is shown to induce a metal-insulator transition (MIT) in absence of disorder, and surprisingly disorder does not affect significantly the MIT. These results may find confirmation through tunneling experimentsComment: 4 pages, 6 figures. Phys. Rev. B (in press

    Quantum states and specific heat of low-density He gas adsorbed within the carbon nanotube interstitial channels: Band structure effects and potential dependence

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    We calculate the energy-band structure of a He atom trapped within the interstitial channel between close-packed nanotubes within a bundle and its influence on the specific heat of the adsorbed gas. A robust prediction of our calculations is that the contribution of the low-density adsorbed gas to the specific heat of the nanotube material shows pronounced nonmonotonic variations with temperature. These variations are shown to be closely related to the band gaps in the adsorbate density of states

    Bandgap Change of Carbon Nanotubes: Effect of Small Tensile and Torsional Strain

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    We use a simple picture based on the π\pi electron approximation to study the bandgap variation of carbon nanotubes with uniaxial and torsional strain. We find (i) that the magnitude of slope of bandgap versus strain has an almost universal behaviour that depends on the chiral angle, (ii) that the sign of slope depends on the value of (nm)mod3(n-m) \bmod 3 and (iii) a novel change in sign of the slope of bandgap versus uniaxial strain arising from a change in the value of the quantum number corresponding to the minimum bandgap. Four orbital calculations are also presented to show that the π\pi orbital results are valid.Comment: Revised. Method explained in detai

    Conductance of carbon nanotubes with disorder: A numerical study

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    We study the conductance of carbon nanotube wires in the presence of disorder, in the limit of phase coherent transport. For this purpose, we have developed a simple numerical procedure to compute transmission through carbon nanotubes and related structures. Two models of disorder are considered, weak uniform disorder and isolated strong scatterers. In the case of weak uniform disorder, our simulations show that the conductance is not significantly affected by disorder when the Fermi energy is close to the band center. Further, the transmission around the band center depends on the diameter of these zero bandgap wires. We also find that the calculated small bias conductance as a function of the Fermi energy exhibits a dip when the Fermi energy is close to the second subband minima. In the presence of strong isolated disorder, our calculations show a transmission gap at the band center, and the corresponding conductance is very small

    Size Effects in Carbon Nanotubes

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    The inter-shell spacing of multi-walled carbon nanotubes was determined by analyzing the high resolution transmission electron microscopy images of these nanotubes. For the nanotubes that were studied, the inter-shell spacing d^002{\hat{d}_{002}} is found to range from 0.34 to 0.39 nm, increasing with decreasing tube diameter. A model based on the results from real space image analysis is used to explain the variation in inter-shell spacings obtained from reciprocal space periodicity analysis. The increase in inter-shell spacing with decreased nanotube diameter is attributed to the high curvature, resulting in an increased repulsive force, associated with the decreased diameter of the nanotube shells.Comment: 4 pages. RevTeX. 4 figure

    Analysis of quantum conductance of carbon nanotube junctions by the effective mass approximation

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    The electron transport through the nanotube junctions which connect the different metallic nanotubes by a pair of a pentagonal defect and a heptagonal defect is investigated by Landauer's formula and the effective mass approximation. From our previous calculations based on the tight binding model, it has been known that the conductance is determined almost only by two parameters,i.e., the energy in the unit of the onset energy of more than two channels and the ratio of the radii of the two nanotubes. The conductance is calculated again by the effective mass theory in this paper and a simple analytical form of the conductance is obtained considering a special boundary conditions of the envelop wavefunctions. The two scaling parameters appear naturally in this treatment. The results by this formula coincide fairly well with those of the tight binding model. The physical origin of the scaling law is clarified by this approach.Comment: RevTe

    ab initio modeling of open systems: charge transfer, electron conduction, and molecular switching of a C_{60} device

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    We present an {\it ab initio} analysis of electron conduction through a C60C_{60} molecular device. Charge transfer from the device electrodes to the molecular region is found to play a crucial role in aligning the lowest unoccupied molecular orbital (LUMO) of the C60C_{60} to the Fermi level of the electrodes. This alignment induces a substantial device conductance of 2.2×(2e2/h)\sim 2.2 \times (2e^2/h). A gate potential can inhibit charge transfer and introduce a conductance gap near EFE_F, changing the current-voltage characteristics from metallic to semi-conducting, thereby producing a field effect molecular current switch

    Superconductivity in Ropes of Single-Walled Carbon Nanotubes

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    We report measurements on ropes of Single Walled Carbon Nanotubes (SWNT) in low-resistance contact to non-superconducting (normal) metallic pads, at low voltage and at temperatures down to 70 mK. In one sample, we find a two order of magnitude resistance drop below 0.55 K, which is destroyed by a magnetic field of the order of 1T, or by a d.c. current greater than 2.5 microA. These features strongly suggest the existence of superconductivity in ropes of SWNT.Comment: Accepted for publication in Phys. Rev. Let
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