Conductance of Atomic-Sized Lead Contacts in an Electrochemical Environment

Atomic-sized lead (Pb) contacts are deposited and dissolved in an electrochemical environment, and their transport properties are measured. Due to the electrochemical fabrication process, we obtain mechanically unstrained contacts and conductance histograms with sharply resolved, individual peaks. Charge transport calculations based on density functional theory (DFT) for various ideal Pb contact geometries are in good agreement with the experimental results. Depending on the atomic configuration, single-atom-wide contacts of one and the same metal yield very different conductance values.Comment: 5 pages, 4 figure

Anomalous density of states of a Luttinger liquid in contact with a superconductor

We study the frequency and space dependence of the local tunneling density of states of a Luttinger liquid (LL) which is connected to a superconductor. This coupling {\em strongly} modifies the single-particle properties of the LL. It significantly enhances the density of states near the Fermi level, whereas this quantity vanishes as a power law for an isolated LL. The enhancement is due to the interplay between electron-electron interactions and multiple back-scattering processes of low-energy electrons at the interface between the LL and the superconductor. This anomalous behavior extends over large distances from the interface and may be detected by coupling normal probes to the system.Comment: 8 pages Revtex, two postscript figure

The possible explanation of electric-field-doped C60 phenomenology in the framework of Eliashberg theory

In a recent paper (J.H. Schon, Ch. Kloc, R.C. Haddon and B. Batlogg, Nature 408 (2000) 549) a large increase in the superconducting critical temperature was observed in C60 doped with holes by application of a high electric field. We demonstrate that the measured Tc versus doping curves can be explained by solving the (four) s-wave Eliashberg equations in the case of a finite, non-half-filled energy band. In order to reproduce the experimental data, we assume a Coulomb pseudopotential depending on the filling in a very simple and plausible way. Reasonable values of the physical parameters involved are obtained. The application of the same approach to new experimental data (J.H. Schon, Ch. Kloc and B. Batlogg, Science 293 (2001) 2432) on electric field-doped, lattice-expanded C60 single crystals (Tc=117 K in the hole-doped case) gives equally good results and sets a theoretical limit to the linear increase of Tc at the increase of the lattice spacing.Comment: latex2e, 6 pages, 7 figures, 1 table, revised versio

Ab initio study of charge transport through single oxygen molecules in atomic aluminum contacts

We present ab initio calculations of transport properties of atomic-sized aluminum contacts in the presence of oxygen. The experimental situation is modeled by considering a single oxygen atom (O) or one of the molecules O2 and O3 bridging the gap between electrodes forming ideal, atomically sharp pyramids. The transport characteristics are computed for these geometries with increasing distances between the leads, simulating the opening of a break junction. To facilitate comparison with experiments further, the vibrational modes of the oxygen connected to the electrodes are studied. It is found that in the contact regime the change of transport properties due to the presence of oxygen is strong and should be detectable in experiments. All three types of oxygen exhibit a comparable behavior in their vibrational frequencies and conductances, which are well below the conductance of pure aluminum atomic contacts. The conductance decreases for an increasing number of oxygen atoms. In the tunneling regime the conductance decays exponentially with distance and the decay length depends on whether or not oxygen is present in the junction. This fact may provide a way to identify the presence of a gas molecule in metallic atomic contacts.Comment: 8 pages, 9 figures; added appendi

Sequential generation of entangled multi-qubit states

We consider the deterministic generation of entangled multi-qubit states by the sequential coupling of an ancillary system to initially uncorrelated qubits. We characterize all achievable states in terms of classes of matrix product states and give a recipe for the generation on demand of any multi-qubit state. The proposed methods are suitable for any sequential generation-scheme, though we focus on streams of single photon time-bin qubits emitted by an atom coupled to an optical cavity. We show, in particular, how to generate familiar quantum information states such as W, GHZ, and cluster states, within such a framework.Comment: 4 pages and 2 figures, submitted for publicatio

Density Dependent Parametrization Models: Formalism and Applications

In this work we derive a formalism to incorporate asymmetry and temperature effects in the Brown-Rho (BR) scaled lagrangian model in a mean field theory. The lagrangian density discussed in this work requires less parameters than the usual models with density dependent couplings. We also present the formalism with the inclusion of the eight lightest baryons, two lightest leptons, beta equilibrium and charge neutrality in order to apply the BR scaled model to the study of neutron stars. The results are again compared with the ones obtained from another density dependent parametrization model. The role played by the rearrangement term at T=0 for nuclear or neutron star matter and at finite temperature is investigated. The BR scaled model is shown to be a good tool in studies involving density dependent effective masses and in astrophysics applications.Comment: 23 pages, 10 figure

Ab-initio study of the thermopower of biphenyl-based single-molecule junctions

Employing ab-initio electronic structure calculations combined with the non-equilibrium Green's function technique, we study the dependence of the thermopower Q on the conformation in biphenyl-based single-molecule junctions. For the series of experimentally available biphenyl molecules, alkyl side chains allow us to gradually adjust the torsion angle \phi\ between the two phenyl rings from 0 to 90{\deg} and to control in this way the degree of \pi-electron conjugation. Studying different anchoring groups and binding positions, our theory predicts that the absolute values of the thermopower decrease slightly towards larger torsion angles, following an a+b*cos^{2}\phi\ dependence. The anchoring group determines the sign of Q and a,b, simultaneously. Sulfur and amine groups give rise to Q,a,b>0, while for cyano Q,a,b<0. The different binding positions can lead to substantial variations of the thermopower mostly due to changes in the alignment of the frontier molecular orbital levels and the Fermi energy. We explain our ab-initio results in terms of a \pi-orbital tight-binding model and a minimal two-level model, which describes the pair of hybridizing frontier orbital states on the two phenyl rings. The variations of the thermopower with \phi\ seem to be within experimental resolution.Comment: 8 pages, 4 figues, 3 table

Effect of pH-lowering litter amendment on animal-based welfare indicators and litter quality in a European commercial broiler husbandry

ABSTRACT Several studies have shown that litter moisture is a major reason for foot pad lesions (FPD) and promotes microbial growth of nitrifying bacteria. The aim of the current study was to determine the possible effects of a sodium bisulfate complex (SBS) as a litter additive on FPD, hock burn (HB), and litter parameters. Two application rates of SBS were examined in 2 experiments on a commercial farm. Two groups of about 30,000 broiler chicks each were introduced on spelt granulate spread at 700 g/m² and kept for 36 d. In the first experiment (TRT1), 250 g/m² SBS was spread on top of litter 20 h before chick placement; in the second experiment (TRT2), SBS was reduced to 150 g/m². Each experiment consisted of 1 treatment group (SBS) and a control group without treatment (CON). Both experiments were repeated once. Litter parameters (pH, percentage of dry matter), foot pad, hock condition and body weight of randomly sampled birds (n = 60 per group) were recorded weekly. Mortality rate was higher in SBS groups compared to CON groups (TRT1 2.79 vs. CON 2.03%, TRT2 2.88 vs. CON 2.27%). SBS had no effect on body weight averaged over the whole production period (P> 0.05). Incidence of FPD was significantly reduced in both groups treated with SBS compared to CON (P 0.05) but by dry matter content (

Two Dimensional Electron and Hole Gases at the Surface of Graphite

We report high-quality two-dimensional (2D) electron and hole gases induced at the surface of graphite by the electric field effect. The 2D carriers reside within a few near-surface atomic layers and exhibit mobilities up to 15,000 and 60,000 cm2/Vs at room and liquid-helium temperatures, respectively. The mobilities imply ballistic transport at micron scale. Pronounced Shubnikov-de Haas oscillations reveal the existence of two types of carries in both 2D electron and hole gases.Comment: related to cond-mat/0410631 where preliminary data for this experimental system were reporte