Superconductivity in pure and electron doped MgB2: Transport properties and pressure effects

The normal state and superconducting properties of MgB2 and Mg1-xAlxB2 are discussed based on structural, transport, and high pressure experiments. The positive Seebeck coefficient and its linear temperature dependence for Tc<T<160 K provide evidence that the low-temperature transport in MgB2 is due to hole-like metallic carriers. Structural and transport data show the important role of defects as indicated by the correlation of Tc, the residual resistance ratio, and the microstrain extracted from x-ray spectra. The decrease of Tc with hydrostatic pressure is well explained by the strong-coupling BCS theory. The large scatter of the pressure coefficients of Tc for different MgB2 samples, however, cannot be explained within this theory. We speculate that pressure may increase the defect density, particularly in samples with large initial defect concentration.Comment: Presented at NATO Advanced Research Workshop "New Trends in Superconductivity", Yalta (Ukraine) 16-20 September, 200

Water Content and Superconductivity in Na0.3CoO2*yH2O

We report here the correlation between the water content and superconductivity in Na0.3CoO2*yH2O under the influences of elevated temperature and cold compression. The x-ray diffraction of the sample annealed at elevated temperatures indicates that intergrowths exist in the compound at equilibrium when 0.6 < y < 1.4. Its low-temperature diamagnetization varies linearly with y, but is insensitive to the intergrowth, indicative of quasi-2D superconductivity. The Tc-onset, especially, shifts only slightly with y. Our data from cold compressed samples, on the other hand, show that the water-loss non-proportionally suppresses the diamagnetization, which is suggestive of weak links.Comment: 10 pages, 10 figures; submitted to Physica C (August 13, 2003

Unusual Field-Dependence of the Intragrain Superconductive Transition in RuSr2EuCu2O8

A narrow intragrain phase-lock transition was observed in RuSr2EuCu2O8 under a magnetic field H up to a few Tesla. The corresponding transition temperature, T2, decreases rapidly (about 100 K/T at low fields) with H indicating that the grains of RuSr2EuCu2O8 behave like a Josephson-junction-array instead of a homogeneous bulk superconductor. Our data suggest that the bulk superconducting transition may occur on a length scale well below the grain size of 2 to 6 micrometer

On-Chip Matching Networks for Radio-Frequency Single-Electron-Transistors

In this letter, we describe operation of a radio-frequency superconducting single electron transistor (RF-SSET) with an on-chip superconducting LC matching network consisting of a spiral inductor L and its capacitance to ground. The superconducting network has a lower parasitic capacitance and gives a better matching for the RF-SSET than does a commercial chip inductor. Moreover, the superconducting network has negligibly low dissipation, leading to sensitive response to changes in the RF-SSET impedance. The charge sensitivity 2.4*10^-6 e/(Hz)^1/2 in the sub-gap region and energy sensitivity of 1.9 hbar indicate that the RF-SSET is operating in the vicinity of the shot noise limit.Comment: 3 pages, 3 figures, REVTeX 4. To appear in Appl. Phys. Let

Conserving GW scheme for nonequilibrium quantum transport in molecular contacts

We give a detailed presentation of our recent scheme to include correlation effects in molecular transport calculations using the GW approximation within the non-equilibrium Keldysh formalism. We restrict the GW self-energy to the central region, and describe the leads by density functional theory (DFT). A minimal basis of maximally localized Wannier functions is applied both in the central GW region and the leads. The importance of using a conserving, i.e. fully self-consistent, GW self-energy is demonstrated both analytically and by numerical examples. We introduce an effective spin-dependent interaction which automatically reduces self-interaction errors to all orders in the interaction. The scheme is applied to the Anderson model in- and out of equilibrium. In equilibrium at zero temperature we find that GW describes the Kondo resonance fairly well for intermediate interaction strengths. Out of equilibrium we demonstrate that the one-shot G0W0 approximation can produce severe errors, in particular at high bias. Finally, we consider a benzene molecule between featureless leads. It is found that the molecule's HOMO-LUMO gap as calculated in GW is significantly reduced as the coupling to the leads is increased, reflecting the more efficient screening in the strongly coupled junction. For the IV characteristics of the junction we find that HF and G0W0[G_HF] yield results closer to GW than does DFT and G0W0[G_DFT]. This is explained in terms of self-interaction effects and life-time reduction due to electron-electron interactions.Comment: 23 pages, 16 figure