Endohedral Impurities in Carbon Nanotubes

A generalization of the Anderson model that includes pseudo-Jahn-Teller impurity coupling is proposed to describe distortions of an endohedral impurity in a carbon nanotube. Treating the distortion within mean-field theory, spontaneous axial symmetry breaking is found when the vibronic coupling strength g exceeds a critical value g$_c$. The effective potential in the symmetry-broken state is found to have O(2) symmetry, in agreement with numerical calculations. For metallic zigzag nanotubes endohedrally-doped with transition metals in the dilute limit, the low-energy properties of the system may display two-channel Kondo behavior; however, strong vibronic coupling is seen to exponentially suppress the Kondo energy scale.Comment: 4 pages, 2 figure

Superconductivity and local non-centrosymmetricity in crystal lattices

Symmetry of the crystal lattice can be a determining factor for the structure of Cooper pairs in unconventional superconductors. In this study we extend the discussion of superconductivity in non-centrosymmetric materials to the case when inversion symmetry is missing locally, but is present on a global level. Concretely, we investigate the staggered non-centrosymmetricity within a regular sublattice structure, in some analogy to the discussion of superconductivity in antiferromagnetic systems. Three crystal structures are analyzed in detail as illustrative examples for the extended classification of Cooper-pairing channels. One of the cases may be relevant for the class of iron-pnictide superconductors

Phonon self-energy corrections to non-zero wavevector phonon modes in single-layer graphene

Phonon self-energy corrections have mostly been studied theoretically and experimentally for phonon modes with zone-center (q = 0) wave-vectors. Here, gate-modulated Raman scattering is used to study phonons of a single layer of graphene (1LG) in the frequency range from 2350 to 2750 cm-1, which shows the G* and the G'-band features originating from a double-resonant Raman process with q \not= 0. The observed phonon renormalization effects are different from what is observed for the zone-center q = 0 case. To explain our experimental findings, we explored the phonon self-energy for the phonons with non-zero wave-vectors (q \not= 0) in 1LG in which the frequencies and decay widths are expected to behave oppositely to the behavior observed in the corresponding zone-center q = 0 processes. Within this framework, we resolve the identification of the phonon modes contributing to the G* Raman feature at 2450 cm-1 to include the iTO+LA combination modes with q \not= 0 and the 2iTO overtone modes with q = 0, showing both to be associated with wave-vectors near the high symmetry point K in the Brillouin zone

Energy Band Gap Engineering of Graphene Nanoribbons

We investigate electronic transport in lithographically patterned graphene ribbon structures where the lateral confinement of charge carriers creates an energy gap near the charge neutrality point. Individual graphene layers are contacted with metal electrodes and patterned into ribbons of varying widths and different crystallographic orientations. The temperature dependent conductance measurements show larger energy gaps opening for narrower ribbons. The sizes of these energy gaps are investigated by measuring the conductance in the non-linear response regime at low temperatures. We find that the energy gap scales inversely with the ribbon width, thus demonstrating the ability to engineer the band gap of graphene nanostructures by lithographic processes.Comment: 7 pages including 4 figure

Influence of molecular temperature on the coherence of fullerenes in a near-field interferometer

We study C70 fullerene matter waves in a Talbot-Lau interferometer as a function of their temperature. While the ideal fringe visibility is observed at moderate molecular temperatures, we find a gradual degradation of the interference contrast if the molecules are heated before entering the interferometer. A method is developed to assess the distribution of the micro-canonical temperatures of the molecules in free flight. This way the heating-dependent reduction of interference contrast can be compared with the predictions of quantum theory. We find that the observed loss of coherence agrees quantitatively with the expected decoherence rate due to the thermal radiation emitted by the hot molecules.Comment: 11 pages, 9 figure

Stacking Faults, Bound States, and Quantum Hall Plateaus in Crystalline Graphite

We analyze the electronic properties of a simple stacking defect in Bernal graphite. We show that a bound state forms, which disperses as |\bfk-\bfK|^3 in the vicinity of either of the two inequivalent zone corners \bfK. In the presence of a strong c-axis magnetic field, this bound state develops a Landau level structure which for low energies behaves as E\nd_n\propto |n B|^{3/2}. We show that buried stacking faults have observable consequences for surface spectroscopy, and we discuss the implications for the three-dimensional quantum Hall effect (3DQHE). We also analyze the Landau level structure and chiral surface states of rhombohedral graphite, and show that, when doped, it should exhibit multiple 3DQHE plateaus at modest fields.Comment: 19 page

Weak antilocalization in a strained InGaAs/InP quantum well structure

Weak antilocalization (WAL) effect due to the interference corrections to the conductivity has been studied experimentally in a strained InGaAs/InP quantum well structure. From measurements in tilted magnetic filed, it was shown that both weak localization and WAL features depend only on the normal component of the magnetic field for tilt angles less than 84 degrees. Weak antilocalization effect showed non-monotonous dependence on the gate voltage which could not be explained by either Rashba or Dresselhouse mechanisms of the spin-orbit coupling. To describe magnetic field dependence of the conductivity, it was necessary to assume that spin-orbit scattering time depends on the external magnetic field which quenches the spin precession around effective, spin-orbit related, magnetic fields.Comment: Presented at EP2DS 2003 (Nara), to be published in Physica

Variational discrete variable representation for excitons on a lattice

We construct numerical basis function sets on a lattice, whose spatial extension is scalable from single lattice sites to the continuum limit. They allow us to compute small and large bound states with comparable, moderate effort. Adopting concepts of discrete variable representations, a diagonal form of the potential term is achieved through a unitary transformation to Gaussian quadrature points. Thereby the computational effort in three dimensions scales as the fourth instead of the sixth power of the number of basis functions along each axis, such that it is reduced by two orders of magnitude in realistic examples. As an improvement over standard discrete variable representations, our construction preserves the variational principle. It allows for the calculation of binding energies, wave functions, and excitation spectra. We use this technique to study central-cell corrections for excitons beyond the continuum approximation. A discussion of the mass and spectrum of the yellow exciton series in the cuprous oxide, which does not follow the hydrogenic Rydberg series of Mott-Wannier excitons, is given on the basis of a simple lattice model.Comment: 12 pages, 7 figures. Final version as publishe