Superconductivity in the Kondo lattice model

We study the Kondo lattice model with additional attractive interaction between the conduction electrons within the dynamical mean-field theory using the numerical renormalization group to solve the effective quantum impurity problem. In addition to normal-state and magnetic phases we also allow for the occurrence of a superconducting phase. In the normal phase we observe a very sensitive dependence of the low-energy scale on the conduction-electron interaction. We discuss the dependence of the superconducting transition on the interplay between attractive interaction and Kondo exchange.Comment: Submitted to ICM 2009 Conference Proceeding

Spin heat accumulation and its relaxation in spin valves

We study the concept of spin heat accumulation in excited spin valves, more precisely the effective electron temperature that may become spin dependent, both in linear response and far from equilibrium. A temperature or voltage gradient create non-equilibrium energy distributions of the two spin ensembles in the normal metal spacer, which approach Fermi-Dirac functions through energy relaxation mediated by electron-electron and electron-phonon coupling. Both mechanisms also exchange energy between the spin subsystems. This inter-spin energy exchange may strongly affect thermoelectric properties spin valves, leading, e.g., to violations of the Wiedemann-Franz law.Comment: 4 pages, 4 figures, close to published versio

Wind Tunnel Generation of Sinusoidal Lateral and Longitudinal Gusts by Circulation of Twin Parallel Airfoils

A gust generator capable of producing sinusoidal lateral and longitudinal gusts was developed for the purpose of studying the gust response of a model rotor-propeller in a wind tunnel. The gust generator utilized harmonic circulation control of twin parallel airfoils to achieve the harmonic lift variation required for gust generation. The gust generator design, construction, and testing is described. Typical test results are presented in the form of lateral and longitudinal gust perturbation velocities as a function of generator reduced frequency

Dynamic charge inhomogenity in cuprate superconductors

The inelastic x-ray scattering spectrum for phonons of $\Delta_{1}$-symmetry including the CuO bond-stretching phonon dispersion is analyzed by a Lorentz fit in HgBa$_{2}$CuO$_{4}$ and Bi$_{2}$Sr$_{2}$CuO$_{6}$, respectively, using recently calculated phonon frequencies as input parameters. The resulting mode frequencies of the fit are almost all in good agreement with the calculated data. An exception is the second highest $\Delta_{1}$-branch compromising the bond-stretching modes which disagrees in both compounds with the calculations. This branch unlike the calculations shows an anomalous softening with a minimum around the wavevector \vc{q}=\frac{2\pi}{a}(0.25, 0, 0). Such a disparity with the calculated results, that are based on the assumption of an undisturbed translation- and point group invariant electronic structure of the CuO plane, indicates some {\it static} charge inhomogenities in the measured probes. Most likely these will be charge stripes along the CuO bonds which have the strongest coupling to certain longitudinal bond-stretching modes that in turn selfconsistently induce corresponding {\it dynamic} charge inhomogenities. The symmetry breaking by the mix of dynamic and static charge inhomogenities can lead to a reconstruction of the Fermi surface into small pockets.Comment: 7 pages, 4 figure

Stress engineering at the nanometer scale: Two-component adlayer stripes

Spontaneously formed equilibrium nanopatterns with long-range order are widely observed in a variety of systems, but their pronounced temperature dependence remains an impediment to maintain such patterns away from the temperature of formation. Here, we report on a highly ordered stress-induced stripe pattern in a two-component, Pd-O, adsorbate monolayer on W(110), produced at high temperature and identically preserved at lower temperatures. The pattern shows a tunable period (down to 16 nm) and orientation, as predicted by a continuum model theory along with the surface stress and its anisotropy found in our DFT calculations. The control over thermal fluctuations in the stripe formation process is based on the breaking/restoring of ergodicity in a high-density lattice gas with long-range interactions upon turning off/on particle exchange with a heat bath.Comment: 6 pages, 4 figure

A Mott-like State of Molecules

We prepare a quantum state where each site of an optical lattice is occupied by exactly one molecule. This is the same quantum state as in a Mott insulator of molecules in the limit of negligible tunneling. Unlike previous Mott insulators, our system consists of molecules which can collide inelastically. In the absence of the optical lattice these collisions would lead to fast loss of the molecules from the sample. To prepare the state, we start from a Mott insulator of atomic 87Rb with a central region, where each lattice site is occupied by exactly two atoms. We then associate molecules using a Feshbach resonance. Remaining atoms can be removed using blast light. Our method does not rely on the molecule-molecule interaction properties and is therefore applicable to many systems.Comment: Proceedings of the 20th International Conference on Atomic Physics (ICAP 2006), edited by C. Roos, H. Haffner, and R. Blatt, AIP Conference Proceedings, Melville, 2006, Vol. 869, pp. 278-28

Temperature dependence of surface stress across an order-disorder transition: p(1x2)O/W(110)

Strain relaxations of a p(1x2) ordered oxygen layer on W(110) are measured as a function of temperature across the disordering transition using low-energy electron diffraction. The measured strains approach values of 0.027 in the [1-10] and -0.053 in the [001] direction. On the basis of the measured strain relaxations, we give quantitative information on temperature-dependent surface stress using the results of ab initio calculations. From the surface formation energy for different strains, determined by first-principles calculations, we estimate that surface stress changes from -1.1 for the ordered phase to -0.2N/m for the disordered one along [1-10], and from 5.1 to 3.4 N/m along [001]. Moreover, our observation that the strains scale inversely with domain size confirms that the strain relaxation takes place at the domain boundaries.Comment: 8 pages, 5 figure

Statistical Mechanical Calculation of Anisotropic Step Stiffness of a Two-Dimensional Hexagonal Lattice Gas Model with Next-Nearest-Neighbor Interactions: Application to Si(111) Surface

We study a two-dimensional honeycomb lattice gas model with both nearest- and next-nearest-neighbor interactions in a staggered field, which describes the surface of stoichiometrically binary crystal. We calculate anisotropic step tension, step stiffness, and equilibrium island shape, by an extended random walk method. We apply the results to Si(111) 7$\times$7 reconstructed surface and high-temperature Si(111) 1$\times$1 surface. We also calculate inter-step interaction coefficient.Comment: revised on May 29 1999: RevTeX v3.1, 10 pages with 9 figures (one figure added