7,168 research outputs found

    Ballistic charge transport in chiral-symmetric few-layer graphene

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    A transfer matrix approach to study ballistic charge transport in few-layer graphene with chiral-symmetric stacking configurations is developed. We demonstrate that the chiral symmetry justifies a non-Abelian gauge transformation at the spectral degeneracy point (zero energy). This transformation proves the equivalence of zero-energy transport properties of the multilayer to those of the system of uncoupled monolayers. Similar transformation can be applied in order to gauge away an arbitrary magnetic field, weak strain, and hopping disorder in the bulk of the sample. Finally, we calculate the full-counting statistics at arbitrary energy for different stacking configurations. The predicted gate-voltage dependence of conductance and noise can be measured in clean multilayer samples with generic metallic leads.Comment: 6 pages, 5 figures; EPL published versio

    Elastic forward scattering in the cuprate superconducting state

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    We investigate the effect of elastic forward scattering on the ARPES spectrum of the cuprate superconductors. In the normal state, small angle scattering from out-of-plane impurities is thought to broaden the ARPES spectral response with minimal effect on the resistivity or the superconducting transition temperature TcT_c. Here we explore how such forward scattering affects the ARPES spectrum in the d-wave superconducting state. Away from the nodal direction, the one-electron impurity scattering rate is found to be suppressed as ω\omega approaches the gap edge by a cancellation between normal and anomalous scattering processes, leading to a square-root-like feature in the spectral weight as ω\omega approaches -\Delta_\k from below. For momenta away from the Fermi surface, our analysis suggests that a dirty optimally or overdoped system will still display a sharp but nondispersive peak which could be confused with a quasiparticle spectral feature. Only in cleaner samples should the true dispersing quasiparticle peak become visible. At the nodal point on the Fermi surface, the contribution of the anomalous scattering vanishes and the spectral weight exhibits a Lorentzian quasiparticle peak in both energy and momentum. Our analysis, including a treatment of unitary scatterers and inelastic spin fluctuation scattering, suggests explanations for the sometimes mysterious lineshapes and temperature dependences of the peak structures observed in the \BSCCO system.Comment: 12 pages, 14 figure

    Towards the electron EDM search: Theoretical study of HfF+

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    We report first ab initio relativistic correlation calculations of potential curves for ten low-lying electronic states, effective electric field on the electron and hyperfine constants for the ^3\Delta_1 state of cation of a heavy transition metal fluoride, HfF^+, that is suggested to be used as the working state in experiments to search for the electric dipole moment of the electron. It is shown that HfF^+ has deeply bound ^1\Sigma^+ ground state, its dissociation energy is D_e=6.4 eV. The ^3\Delta_1 state is obtained to be the relatively long-lived first excited state lying about 0.2 eV higher. The calculated effective electric field E_eff=W_d|\Omega| acting on an electron in this state is 5.84*10^{24}Hz/(e*cm)Comment: 4 page

    Andreev levels in a single-channel conductor

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    We calculate the subgap density of states of a disordered single-channel normal metal connected to a superconductor at one end (NS junction) or at both ends (SNS junction). The probability distribution of the energy of a bound state (Andreev level) is broadened by disorder. In the SNS case the two-fold degeneracy of the Andreev levels is removed by disorder leading to a splitting in addition to the broadening. The distribution of the splitting is given precisely by Wigner's surmise from random-matrix theory. For strong disorder the mean density of states is largely unaffected by the proximity to the superconductor, because of localization, except in a narrow energy region near the Fermi level, where the density of states is suppressed with a log-normal tail.Comment: 12 pages, 5 figure

    Di-electrons from η\eta meson Dalitz decay in proton-proton collisions

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    The reaction pp→ppη→ppγe+e− pp \to pp \eta \to pp \gamma e^+ e^- is discussed within a covariant effective meson-nucleon theory. The model is adjusted to data of the subreaction pp→ppηpp \to pp \eta. Our focus is on di-electrons from Dalitz decays of η\eta mesons, η→γγ∗→γe+e−\eta\to \gamma \gamma^* \to\gamma e^+e^-, and the role of the corresponding transition form factor Fηγγ∗F_{\eta \gamma \gamma^*}. Numerical results are presented for the intermediate energy kinematics of HADES experiments

    Spatial distribution of local currents of massless Dirac fermions in quantum transport through graphene nanoribbons

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    We employ the formalism of bond currents, expressed in terms of the nonequilibrium Green functions, to image the charge flow between two sites of the honeycomb lattice of graphene ribbons of few nanometers width. In sharp contrast to nonrelativistic electrons, current density profiles of quantum transport at energies close to the Dirac point in clean zigzag graphene nanoribbons (ZGNR) differs markedly from the profiles of charge density peaked at the edges due to zero-energy localized edge states. For transport through the lowest propagating mode induced by these edge states, edge vacancies do not affect current density peaked in the center of ZGNR. The long-range potential of a single impurity acts to reduce local current around it while concurrently increasing the current density along the zigzag edge, so that ZGNR conductance remains perfect G=2e2/hG=2e^2/h.Comment: 5 pages, 5 figure

    Calculation of coupling constant g_phi-pi-gamma in QCD sum rules

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    The coupling constant of g_phi-pi-gamma decay is calculated in the method of QCD sum rules. A comparison of our prediction on the coupling constant with the result obtained from analysis of the experimental data is performed.Comment: 6 pages, 3 figure
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