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

Algorithms for FFT Beamforming Radio Interferometers

Radio interferometers consisting of identical antennas arranged on a regular lattice permit fast Fourier transform beamforming, which reduces the correlation cost from $\mathcal{O}(n^2)$ in the number of antennas to $\mathcal{O}(n\log n)$. We develop a formalism for describing this process and apply this formalism to derive a number of algorithms with a range of observational applications. These include algorithms for forming arbitrarily pointed tied-array beams from the regularly spaced Fourier-transform formed beams, sculpting the beams to suppress sidelobes while only losing percent-level sensitivity, and optimally estimating the position of a detected source from its observed brightness in the set of beams. We also discuss the effect that correlations in the visibility-space noise, due to cross-talk and sky contributions, have on the optimality of Fourier transform beamforming, showing that it does not strictly preserve the sky information of the $n^2$ correlation, even for an idealized array. Our results have applications to a number of upcoming interferometers, in particular the Canadian Hydrogen Intensity Mapping Experiment--Fast Radio Burst (CHIME/FRB) project.Comment: 17 pages, 4 figures, accepted to Ap

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

Dispersion of Magnetic Excitations in Superconducting Optimally Doped YBa_2Cu_3O_6.95

Detailed neutron scattering measurements of YBa_2Cu_3O_6.95 found that the resonance peak and incommensurate magnetic scattering induced by superconductivity represent the same physical phenomenon: two dispersive branches that converge near 41 meV and the in-plane wave-vector q_af=(pi/a, pi/a) to form the resonance peak. One branch has a circular symmetry around q_af and quadratic downward dispersion from ~41 meV to the spin gap of 33+-1meV. The other, of lower intensity, disperses from ~41 meV to at least 55 meV. Our results exclude a quartet of vertical incommensurate rods in q-w space expected from spin waves produced by dynamical charge stripes as an origin of the observed incommensurate scattering in optimally-doped YBCO.Comment: Version 3: Author change. Changes made throughout the text and minor changes in figures, Model parameters slightly changed after a small error in the calculation was discovere

Mott gap excitations in twin-free YBa2Cu3O7-d (Tc = 93 K) studied by RIXS

Mott gap excitations in the high-Tc superconductor of the optimal doped YBa2Cu3O7-d (Tc = 93 K) have been studied by the resonant inelastic x-ray scattering method. Anisotropic spectra in the ab-plane are observed in a twin-free crystal. The excitation from the one-dimensional CuO chain is enhanced at 2 eV near the zone boundary of the b* direction, while the excitation from the CuO2 plane is broad at 1.5-4 eV and almost independent of the momentum transfer. Theoretical calculation based on the one-dimensional and two-dimensional Hubbard model reproduces the observed spectra by taking the different parameters of the on-site Coulomb energy. The fact of the Mott gap of the CuO chain site is much smaller than that of CuO2 plane site is observed for the first time

The centrality dependence of v2/epsilon: the ideal hydro limit and eta/s

The large elliptic flow observed at RHIC is considered to be evidence for almost perfect liquid behavior of the strongly coupled quark-gluon plasma produced in the collisions. In these proceedings we present a two parameter fit for the centrality dependence of the elliptic flow scaled by the spatial eccentricity. We show by comparing to viscous hydrodynamical calculations that these two parameters are in good approximation proportional to the shear viscosity over entropy ratio and the ideal hydro limit of the ratio v2/epsilon.Comment: 4 pages, 8 figures - To appear in the conference proceedings for Quark Matter 2009, March 30 - April 4, Knoxville, Tennessee - final version without line number

Pressure dependence of the upper critical field of MgB2 and of YNi2B2C

We present measurements of H$_{c2}(T)$ under pressure in MgB$_2$ and in YNi$_2$B$_2$C. The changes in the shape of H$_{c2}(T)$ are interpreted within current models and show the evolution of the main Fermi surface velocities $v_F$ and electron-phonon coupling parameters $\lambda$ with pressure. In MgB$_2$ the electron-phonon coupling strength of the nearly two dimensional $\sigma$ band, responsible for the high critical temperature, is more affected by pressure than the $\pi$ band coupling, and the hole doping of the $\sigma$ band decreases. In YNi$_2$B$_2$C, the peculiar positive curvature of H$_{c2}(T)$ is weakened by pressure.Comment: 5 pages, 5 figure

Inactivation of mammalian Ero 1α is catalysed by specific protein disulfide isomerases

Disulfide formation within the endoplasmic reticulum is a complex process requiring a disulfide exchange protein such as protein disulfide isomerase and a mechanism to form disulfides de novo. In mammalian cells, the major pathway for de novo disulfide formation involves the enzyme Ero1α which couples oxidation of thiols to the reduction of molecular oxygen to form hydrogen peroxide. Ero1α activity is tightly regulated by a mechanism that requires the formation of regulatory disulfides. These regulatory disulfides are reduced to activate and reform to inactive the enzyme. To investigate the mechanism of inactivation we analysed regulatory disulfide formation in the presence of various oxidants under controlled oxygen concentration. Neither molecular oxygen, nor hydrogen peroxide was able to oxidise Ero1α efficiently to form the correct regulatory disulfides. However, specific members of the PDI family such as PDI or ERp46 were able to catalyse this process. Further studies showed that both active sites of PDI contribute to the formation of regulatory disulfides in Ero1α and that the PDI substrate binding domain is crucial to allow electron transfer between the two enzymes. These results demonstrate a simple feedback mechanism of regulation of mammalian Ero1α involving its primary substrate