c-axis Raman Scattering in MgB2: Observation of a Dirty-Limit Gap in the pi-bands

Raman scattering spectra from the ac-face of thick MgB2 single crystals were measured in zz, xz and xx polarisations. In zz and xz polarisations a threshold at around 29 cm^{-1} forms in the below Tc continuum but no pair-breaking peak is seen, in contrast to the sharp pair-breaking peak at around 100 cm^{-1} seen in xx polarisation. The zz and xz spectra are consistent with Raman scattering from a dirty superconductor while the sharp peak in the xx spectra argues for a clean system. Analysis of the spectra resolves this contradiction, placing the larger and smaller gap magnitudes in the sigma and pi bands, and indicating that relatively strong impurity scattering is restricted to the pi bands.Comment: Revised manuscript accepted for publication in Physical Review Letter

Numerical study of the current sheet and PSBL in a magnetotail model

The current sheet and plasma sheet boundary layer (PSBL) in a magnetotail model are discussed. A test particle code is used to study the response of ensembles of particles to a two-dimensional, time-dependent model of the geomagnetic tail, and test the proposition (Coroniti, 1985a, b; Buchner and Zelenyi, 1986; Chen and Palmadesso, 1986; Martin, 1986) that the stochasticity of the particle orbits in these fields is an important part of the physical mechanism for magnetospheric substorms. The realistic results obtained for the fluid moments of the particle distribution with this simple model, and their insensitivity to initial conditions, is consistent with this hypothesis

Carbon-substitution effect on the electronic properties of MgB2_2 single crystals

The electronic properties of the carbon substituted MgB$_2$ single crystals are reported. The carbon substitution drops T$_c$ below 2 K. In-plane resistivity shows a remarkable increase in residual resistivity by C-substitution, while the change of in-plane/out-of-plane Hall coefficients is rather small. Raman scattering spectra indicate that the E$_{2g}$-phonon frequency radically hardens with increasing the carbon-content, suggesting the weakening of electron-phonon coupling. Another striking C-effect is the increases of the second critical fields in both in-plane and out-of-plane directions, accompanied by a reduction in the anisotropy ratio. The possible changes in the electronic state and the origin of T$_c$-suppression by C-substitution are discussed.Comment: 6 pages, 8 figure

Field-induced carrier delocalization in the strain-induced Mott insulating state of an organic superconductor

We report the influence of the field effect on the dc resistance and Hall coefficient in the strain-induced Mott insulating state of an organic superconductor $\kappa$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br. Conductivity obeys the formula for activated transport $\sigma_{\Box} = \sigma_{0}\exp(-W/k_{B}T)$, where $\sigma_{0}$ is a constant and $W$ depends on the gate voltage. The gate voltage dependence of the Hall coefficient shows that, unlike in conventional FETs, the effective mobility of dense hole carriers ($\sim1.6\times 10^{14}$ cm$^{-2}$) is enhanced by a positive gate voltage. This implies that carrier doping involves delocalization of intrinsic carriers that were initially localized due to electron correlation.Comment: 5 pages, 3 figure

Oxygen Phonon Branches in Detwinned YBa2Cu3O7

We report results of inelastic neutron scattering measurements of phonon dispersions on a detwinned sample of YBaCu3O7 and compare them with model calculations. Plane oxygen bond stretching phonon branches disperse steeply downwards from the zone center in both the a and the b direction indicating a strong electron-phonon coupling. Half way to the zone boundary, the phonon peaks become ill-defined but we see no need to invoke unit cell doubling or charge stripe formation: lattice dynamical shell model calculations predict such behavior as a result of branch anticrossings. There were no observable superconductivity-related temperature effects on selected plane oxygen bond stretching modes measured on a twinned sample.Comment: 5 pages, 3 figures, To appear in Journal of Low Temperature Physics (Proceedings of MOS2002; Revised version (1) with many changes throughout the tex

Tilted-Cone Induced Cusps and Nonmonotonic Structures in Dynamical Polarization Function of Massless Dirac Fermions

The polarization function of electrons with the tilted Dirac cone found in organic conductors is studied using the tilted Weyl equation. The dynamical property is explored based on the analytical treatment of the particle-hole excitation. It is shown that the polarization function as the function of both the frequency and the momentum exhibits cusps and nonmonotonic structures. The polarization function depends not only on the magnitude but also the direction of the external momentum. These properties are characteristic of the tilted Dirac cone, and are contrast to the isotropic case of grapheme. Further, the results are applied to calculate the optical conductivity, the plasma frequency and the screening of Coulomb interaction, which are also strongly influenced by the tilted cone.Comment: 28 pages, 12 figures, to be published in Journal of the Physical Society of Japan Vol. 79 (2010) No. 1

Spatial homogeneity and doping dependence of quasiparticle tunneling spectra in cuprate superconductors

Scanning tunneling spectroscopy (STS) studies reveal long-range (similar to 100 nm) spatial homogeneity in optimally and underdoped superconducting YBa2Cu3O7-delta (YBCO) single crystals and thin films, and macroscopic spatial modulations in overdoped (Y0.7Ca0.3)BaCu3O7-delta (Ca-YBCO) epitaxial films. In contrast, STS on an optimally doped YBa2(Cu0.9934Zn0.0026Mg0.004)(3)O-6.9 single crystal exhibits strong spatial modulations and suppression of superconductivity over a microscopic scale near the Zn or Mg impurity sites, and the global pairing potential is also reduced relative to that of optimally doped YBCO, suggesting strong pair-breaking effects of the non-magnetic impurities. The spectral characteristics are consistent with d(x2-y2) pairing symmetry for the optimally and underdoped YBCO, and with (d(x2-y2) + s) for the overdoped Ca-YBCO. The doping-dependent pairing symmetry suggests interesting changes in the superconducting ground state, and is consistent with the presence of nodal quasiparticles for all doping levels. The maximum energy gap Delta (d) is non-monotonic with the doping level, while the (2 Delta (d)/k(B)T(c)) ratio increases with decreasing doping. The similarities and contrasts between the spectra of YBCO and of Bi2Sr2CaCu2O8+x are discussed