Prediction of a surface state and a related surface insulator-metal transition for the (100) surface of stochiometric EuO

We calculate the temperature and layer-dependent electronic structure of a 20-layer EuO(100)-film using a combination of first-principles and model calculation based on the ferromagnetic Kondo-lattice model. The results suggest the existence of a EuO(100) surface state which can lead to a surface insulator-metal transition.Comment: 9 pages, 5 figures, Phys. Rev. Lett. (in press

Behavior in normal and reduced gravity of an enclosed liquid/gas system with nonuniform heating from above

The temperature and velocity fields have been investigated for a single-phase gas system and a two-layer gas-and-liquid system enclosed in a circular cylinder being heated suddenly and nonuniformly from above. The transient response of the gas, liquid, and container walls was modelled numerically in normal and reduced gravity (10 to the -5 g). Verification of the model was accomplished via flow visualization experiments in 10 cm high by 10 cm diameter plexiglass cylinders

Projecting the Kondo Effect: Theory of the Quantum Mirage

A microscopic theory is developed for the projection (quantum mirage) of the Kondo resonance from one focus of an elliptic quantum corral to the other focus. The quantum mirage is shown to be independent of the size and the shape of the ellipse, and experiences \lambda_F/4 oscillations (\lambda_F is the surface-band Fermi wavelength) with an increasing semimajor axis length. We predict an oscillatory behavior of the mirage as a function of a weak magnetic field applied perpendicular to the sample.Comment: 4 pages 2 figures include

Kondo-lattice model: Application to the temperature-dependent electronic structure of EuO(100) films

We present calculations for the temperature-dependent electronic structure and magnetic properties of thin ferromagnetic EuO films. The treatment is based on a combination of a multiband-Kondo lattice model with first-principles TB-LMTO band structure calculations. The method avoids the problem of double-counting of relevant interactions and takes into account the correct symmetry of the atomic orbitals. We discuss the temperature-dependent electronic structures of EuO(100) films in terms of quasiparticle densities of states and quasiparticle band structures. The Curie temperature T_C of the EuO films turns out to be strongly thickness-dependent, starting from a very low value = 15K for the monolayer and reaching the bulk value at about 25 layers

Toward a systematic 1/d expansion: Two particle properties

We present a procedure to calculate 1/d corrections to the two-particle properties around the infinite dimensional dynamical mean field limit. Our method is based on a modified version of the scheme of Ref. onlinecite{SchillerIngersent}}. To test our method we study the Hubbard model at half filling within the fluctuation exchange approximation (FLEX), a selfconsistent generalization of iterative perturbation theory. Apart from the inherent unstabilities of FLEX, our method is stable and results in causal solutions. We find that 1/d corrections to the local approximation are relatively small in the Hubbard model.Comment: 4 pages, 4 eps figures, REVTe

Ferromagnetic Kondo-Lattice Model

We present a many-body approach to the electronic and magnetic properties of the (multiband) Kondo-lattice model with ferromagnetic interband exchange. The coupling between itinerant conduction electrons and localized magnetic moments leads, on the one hand, to a distinct temperature-dependence of the electronic quasiparticle spectrum and, on the other hand, to magnetic properties, as e.~g.the Curie temperature T_C or the magnon dispersion, which are strongly influenced by the band electron selfenergy and therewith in particular by the carrier density. We present results for the single-band Kondo-lattice model in terms of quasiparticle densities of states and quasiparticle band structures and demonstrate the density-dependence of the self-consistently derived Curie temperature. The transition from weak-coupling (RKKY) to strong-coupling (double exchange) behaviour is worked out. The multiband model is combined with a tight-binding-LMTO bandstructure calculation to describe real magnetic materials. As an example we present results for the archetypal ferromagnetic local-moment systems EuO and EuS. The proposed method avoids the double counting of relevant interactions and takes into account the correct symmetry of atomic orbitals.Comment: 15 pages, 10 figure

Mesoscopic simulations of the counterion-induced electroosmotic flow - a comparative study

We present mesoscopic simulations of the counterion-induced electroosmotic flow in different electrostatic coupling regimes. Two simulation methods are compared, Dissipative Particle Dynamics (DPD) and coupled Lattice-Boltzmann/Molecular Dynamics (LB/MD). A general mapping scheme to match DPD to LB/MD is developed. For the weak-coupling regime, analytic expressions for the flow profiles in the presence of partial-slip as well as no-slip boundary conditions are derived from the Poisson-Boltzmann and Stokes equations, which are in good agreement with the numerical results. The influence of electrofriction and partial slip on the flow profiles is discussed.Comment: 10 pages, 8 figures, 3 tables, additional references and minor changes in the tex

Cosine and Sine Operators Related with Orthogonal Polynomial Sets on the Intervall [-1,1]

The quantization of phase is still an open problem. In the approach of Susskind and Glogower so called cosine and sine operators play a fundamental role. Their eigenstates in the Fock representation are related with the Chebyshev polynomials of the second kind. Here we introduce more general cosine and sine operators whose eigenfunctions in the Fock basis are related in a similar way with arbitrary orthogonal polynomial sets on the intervall [-1,1]. To each polynomial set defined in terms of a weight function there corresponds a pair of cosine and sine operators. Depending on the symmetry of the weight function we distinguish generalized or extended operators. Their eigenstates are used to define cosine and sine representations and probability distributions. We consider also the inverse arccosine and arcsine operators and use their eigenstates to define cosine-phase and sine-phase distributions, respectively. Specific, numerical and graphical results are given for the classical orthogonal polynomials and for particular Fock and coherent states.Comment: 1 tex-file (24 pages), 11 figure

The operator product expansion on the lattice

We investigate the Operator Product Expansion (OPE) on the lattice by directly measuring the product (where J is the vector current) and comparing it with the expectation values of bilinear operators. This will determine the Wilson coefficients in the OPE from lattice data, and so give an alternative to the conventional methods of renormalising lattice structure function calculations. It could also give us access to higher twist quantities such as the longitudinal structure function F_L = F_2 - 2 x F_1. We use overlap fermions because of their improved chiral properties, which reduces the number of possible operator mixing coefficients.Comment: 7 pages, 4 postscript figures. Contribution to Lattice 2007, Regensbur

Real Space Observations of Magnesium Hydride Formation and Decomposition

The mechanisms of magnesium hydride formation and thermal decomposition are directly examined using in-situ imaging.Comment: 3 pages, 4 figure