2,973 research outputs found
Reducing Satellite Interference to Radio Telescopes Using Beacons
This paper proposes the transmission of beacon signals to alert potential
interferers of an ongoing or impending passive sensing measurement. We focus on
the interference from Low-Earth Orbiting (LEO) satellites to a radio-telescope.
We compare the beacon approach with two versions of Radio Quiet Zones (RQZs):
fixed quiet zones on the ground and in the sky, and dynamic quiet zones that
vary across satellites. The beacon-assisted approach can potentially exploit
channel reciprocity, which accounts for short-term channel variations between
the satellite and radio telescope. System considerations associated with beacon
design and potential schemes for beacon transmission are discussed. The
probability of excessive Radio Frequency Interference (RFI) at the radio
telescope (outage probability) and the fraction of active links in the
satellite network are used as performance metrics. Numerical simulations
compare the performance of the approaches considered, and show that the beacon
approach enables more active satellite links relative to quiet zones for a
given outage probability
Characterization of nanometer-sized, mechanically exfoliated graphene on the H-passivated Si(100) surface using scanning tunnelling microscopy
We have developed a method for depositing graphene monolayers and bilayers
with minimum lateral dimensions of 2-10 nm by the mechanical exfoliation of
graphite onto the Si(100)-2x1:H surface. Room temperature, ultra-high vacuum
(UHV) tunnelling spectroscopy measurements of nanometer-sized single-layer
graphene reveal a size dependent energy gap ranging from 0.1-1 eV. Furthermore,
the number of graphene layers can be directly determined from scanning
tunnelling microscopy (STM) topographic contours. This atomistic study provides
an experimental basis for probing the electronic structure of nanometer-sized
graphene which can assist the development of graphene-based nanoelectronics.Comment: Accepted for publication in Nanotechnolog
Error Rate of the Kane Quantum Computer CNOT Gate in the Presence of Dephasing
We study the error rate of CNOT operations in the Kane solid state quantum
computer architecture. A spin Hamiltonian is used to describe the system.
Dephasing is included as exponential decay of the off diagonal elements of the
system's density matrix. Using available spin echo decay data, the CNOT error
rate is estimated at approsimately 10^{-3}.Comment: New version includes substantial additional data and merges two old
figures into one. (12 pages, 6 figures
X-ray photoemission study of NiS_{2-x}Se_x (x = 0.0 - 1.2)
Electronic structure of NiS_{2-x}Se_x system has been investigated for
various compositions (x) using x-ray photoemission spectroscopy. An analysis of
the core level as well as the valence band spectra of NiS_2 in conjunction with
many-body cluster calculations provides a quantitative description of the
electronic structure of this compound. With increasing Se content, the on-site
Coulomb correlation strength (U) does not change, while the band width W of the
system increases, driving the system from a covalent insulating state to a
pd-metallic state.Comment: 19 pages, 6 figures, To appear in Phys. Rev. B, 200
Hydration interactions: aqueous solvent effects in electric double layers
A model for ionic solutions with an attractive short-range pair interaction
between the ions is presented. The short-range interaction is accounted for by
adding a quadratic non-local term to the Poisson-Boltzmann free energy. The
model is used to study solvent effects in a planar electric double layer. The
counter-ion density is found to increase near the charged surface, as compared
with the Poisson-Boltzmann theory, and to decrease at larger distances. The ion
density profile is studied analytically in the case where the ion distribution
near the plate is dominated only by counter-ions. Further away from the plate
the density distribution can be described using a Poisson-Boltzmann theory with
an effective surface charge that is smaller than the actual one.Comment: 11 Figures in 13 files + LaTex file. 20 pages. Accepted to Phys. Rev.
E. Corrected typos and reference
Metal-insulator transition in a doubly orbitally degenerate model with correlated hopping
In the present paper we propose a doubly orbitally degenerate narrow-band
model with correlated hopping. The peculiarity of the model is taking into
account the matrix element of electron-electron interaction which describes
intersite hoppings of electrons. In particular, this leads to the concentration
dependence of the effective hopping integral. The cases of the strong and weak
Hund's coupling are considered. By means of a generalized mean-field
approximation the single-particle Green function and quasiparticle energy
spectrum are calculated. Metal-insulator transition is studied in the model at
different integer values of the electron concentration. With the help of the
obtained energy spectrum we find energy gap width and criteria of
metal-insulator transition.Comment: minor revisions, published in Phys. Rev.
Optical Conductivity in Mott-Hubbard Systems
We study the transfer of spectral weight in the optical spectra of a strongly
correlated electron system as a function of temperature and interaction
strength. Within a dynamical mean field theory of the Hubbard model that
becomes exact in the limit of large lattice coordination, we predict an
anomalous enhancement of spectral weight as a function of temperature in the
correlated metallic state and report on experimental measurements which agree
with this prediction in . We argue that the optical conductivity
anomalies in the metal are connected to the proximity to a crossover region in
the phase diagram of the model.Comment: 12 pages and 4 figures, to appear in Phys. Rev. Lett., v 75, p 105
(1995
Like-charge attraction through hydrodynamic interaction
We demonstrate that the attractive interaction measured between like-charged
colloidal spheres near a wall can be accounted for by a nonequilibrium
hydrodynamic effect. We present both analytical results and Brownian dynamics
simulations which quantitatively capture the one-wall experiments of Larsen and
Grier (Nature 385, p. 230, 1997).Comment: 10 pages, 4 figure
Electronic and phononic states of the Holstein-Hubbard dimer of variable length
We consider a model Hamiltonian for a dimer including all the electronic one-
and two-body terms consistent with a single orbital per site, a free Einstein
phonon term, and an electron-phonon coupling of the Holstein type. The bare
electronic interaction parameters were evaluated in terms of Wannier functions
built from Gaussian atomic orbitals. An effective polaronic Hamiltonian was
obtained by an unrestricted displaced-oscillator transformation, followed by
evaluation of the phononic terms over a squeezed-phonon variational wave
function. For the cases of quarter-filled and half-filled orbital, and over a
range of dimer length values, the ground state was identified by simultaneously
and independently optimizing the orbital shape, the phonon displacement and the
squeezing effect strength. As the dimer length varies, we generally find
discontinuous changes of both electronic and phononic states, accompanied by an
appreciable renormalization of the effective electronic interactions across the
transitions, due to the equilibrium shape of the wave functions strongly
depending on the phononic regime and on the type of ground state.Comment: 11 pages, RevTeX, 10 PostScript figures; to appear in Phys. Rev.
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