5,695 research outputs found
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
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