994 research outputs found
Classification Criteria for AIDS and Its Differential Effects on Patient Profile in Epidemiology Study
An Alternative Method to Deduce Bubble Dynamics in Single Bubble Sonoluminescence Experiments
In this paper we present an experimental approach that allows to deduce the
important dynamical parameters of single sonoluminescing bubbles (pressure
amplitude, ambient radius, radius-time curve) The technique is based on a few
previously confirmed theoretical assumptions and requires the knowledge of
quantities such as the amplitude of the electric excitation and the phase of
the flashes in the acoustic period. These quantities are easily measurable by a
digital oscilloscope, avoiding the cost of expensive lasers, or ultrafast
cameras of previous methods. We show the technique on a particular example and
compare the results with conventional Mie scattering. We find that within the
experimental uncertainties these two techniques provide similar results.Comment: 8 pages, 5 figures, submitted to Phys. Rev.
Transport spectroscopy in a time-modulated open quantum dot
We have investigated the time-modulated coherent quantum transport phenomena
in a ballistic open quantum dot. The conductance and the electron dwell
time in the dots are calculated by a time-dependent mode-matching method. Under
high-frequency modulation, the traversing electrons are found to exhibit three
types of resonant scatterings. They are intersideband scatterings: into
quasibound states in the dots, into true bound states in the dots, and into
quasibound states just beneath the subband threshold in the leads. Dip
structures or fano structures in are their signatures. Our results show
structures due to 2 intersideband processes. At the above
scattering resonances, we have estimated, according to our dwell time
calculation, the number of round-trip scatterings that the traversing electrons
undertake between the two dot openings.Comment: 8 pages, 5 figure
A new photon recoil experiment: towards a determination of the fine structure constant
We report on progress towards a measurement of the fine structure constant to
an accuracy of or better by measuring the ratio of the
Planck constant to the mass of the cesium atom. Compared to similar
experiments, ours is improved in three significant ways: (i) simultaneous
conjugate interferometers, (ii) multi-photon Bragg diffraction between same
internal states, and (iii) an about 1000 fold reduction of laser phase noise to
-138 dBc/Hz. Combining that with a new method to simultaneously stabilize the
phases of four frequencies, we achieve 0.2 mrad effective phase noise at the
location of the atoms. In addition, we use active stabilization to suppress
systematic effects due to beam misalignment.Comment: 12 pages, 9 figure
Hetero-association of aromatic molecules in aqueous solution
Knowledge of the physical chemistry of small molecules complexation (the hetero-association) in aqueous solution is increasingly important in view of the rapidly emerging branch of supramolecular chemistry dealing with the formation of heterogeneous polymeric structures having specific functional roles. In this paper, the 50-year history of scientific studies of hetero-association of heterocyclic aromatic molecules in aqueous solution has been reviewed. Some important correlations of structural and thermodynamic parameters of complexation have been reported based on large data-set of hetero-association parameters accumulated to date. The fundamental problem of ‘energetic composition’ of π-stacking is extensively discussed. The review has shown that there are some gaps in our understanding of heteroassociation, which provides a challenge for further studies in this are
Generic properties of a quasi-one dimensional classical Wigner crystal
We studied the structural, dynamical properties and melting of a
quasi-one-dimensional system of charged particles, interacting through a
screened Coulomb potential. The ground state energy was calculated and,
depending on the density and the screening length, the system crystallizes in a
number of chains. As a function of the density (or the confining potential),
the ground state configurations and the structural transitions between them
were analyzed both by analytical and Monte Carlo calculations. The system
exhibits a rich phase diagram at zero temperature with continuous and
discontinuous structural transitions. We calculated the normal modes of the
Wigner crystal and the magneto-phonons when an external constant magnetic field
is applied. At finite temperature the melting of the system was studied via
Monte Carlo simulations using the (MLC). The
melting temperature as a function of the density was obtained for different
screening parameters. Reentrant melting as a function of the density was found
as well as evidence of directional dependent melting. The single chain regime
exhibits anomalous melting temperatures according to the MLC and as a check we
study the pair correlation function at different densities and different
temperatures, formulating a different criterion. Possible connection with
recent theoretical and experimental results are discussed and experiments are
proposed.Comment: 13 pages text, 21 picture
BAs and boride III-V alloys
Boron arsenide, the typically-ignored member of the III-V arsenide series
BAs-AlAs-GaAs-InAs is found to resemble silicon electronically: its Gamma
conduction band minimum is p-like (Gamma_15), not s-like (Gamma_1c), it has an
X_1c-like indirect band gap, and its bond charge is distributed almost equally
on the two atoms in the unit cell, exhibiting nearly perfect covalency. The
reasons for these are tracked down to the anomalously low atomic p orbital
energy in the boron and to the unusually strong s-s repulsion in BAs relative
to most other III-V compounds. We find unexpected valence band offsets of BAs
with respect to GaAs and AlAs. The valence band maximum (VBM) of BAs is
significantly higher than that of AlAs, despite the much smaller bond length of
BAs, and the VBM of GaAs is only slightly higher than in BAs. These effects
result from the unusually strong mixing of the cation and anion states at the
VBM. For the BAs-GaAs alloys, we find (i) a relatively small (~3.5 eV) and
composition-independent band gap bowing. This means that while addition of
small amounts of nitrogen to GaAs lowers the gap, addition of small amounts of
boron to GaAs raises the gap (ii) boron ``semi-localized'' states in the
conduction band (similar to those in GaN-GaAs alloys), and (iii) bulk mixing
enthalpies which are smaller than in GaN-GaAs alloys. The unique features of
boride III-V alloys offer new opportunities in band gap engineering.Comment: 18 pages, 14 figures, 6 tables, 61 references. Accepted for
publication in Phys. Rev. B. Scheduled to appear Oct. 15 200
Seasonal occurrence of vine pests in commercially treated vineyards in the Hex River Valley in the Western Cape Province, South Africa
Microstructure and thermal stability of Fe, Ti and Ag implanted Yttria-stabilized zirconia
Yttria-stabilized zirconia (YSZ) was implanted with 15 keV Fe or Ti ions up to a dose of 8×1016 at cm−2. The resulting “dopant” concentrations exceeded the concentrations corresponding to the equilibrium solid solubility of Fe2O3 or TiO2 in YSZ. During oxidation in air at 400° C, the Fe and Ti concentration in the outermost surface layer increased even further until a surface layer was formed of mainly Fe2O3 and TiO2, as shown by XPS and ISS measurements. From the time dependence of the Fe and Ti depth profiles during anneal treatments, diffusion coefficients were calculated. From those values it was estimated that the maximum temperature at which the Fe- and Ti-implanted layers can be operated without changes in the dopant concentration profiles was 700 and 800° C, respectively. The high-dose implanted layer was completely amorphous even after annealing up to 1100° C, as shown by scanning transmission electron microscopy. Preliminary measurements on 50 keV Ag implanted YSZ indicate that in this case the amorphous layer recrystallizes into fine grained cubic YSZ at a temperature of about 1000° C. The average grain diameter was estimated at 20 nm, whereas the original grain size of YSZ before implantation was 400 nm. This result implies that the grain size in the surface of a ceramic material can be decreased by ion beam amorphisation and subsequent recrystallisation at elevated temperatures
Auction‐based competition of hybrid small cells for dropped macrocell users
This is an open access article published by the IET under the Creative Commons Attribution License ( http://creativecommons.org/licenses/by/3.0/)We propose an auction based beamforming and user association algorithm for a wireless
network consisting of a macrocell and multiple small cell access points (SCAs). The SCAs compete for serving the macrocell base station (MBS) users (MUs). The corresponding user association problem is solved by the proposed bid-wait auction (BWA) method. We considered two scenarios. In the first scenario, the MBS initially admits the largest possible set of MUs that it can serve simultaneously and then auctions off the remaining MUs to the SCAs, who are willing to admit guest users (GUs) in addition to their commitments to serve their own host users (HUs). This problem is solved by the proposed forward bid-wait auction (FBWA). In the second scenario,
the MBS aims to offload as many MUs as possible to the SCAs and then admits the largest possible set of remaining MUs. This is solved by the proposed backward bid-wait auction (BBWA). The proposed algorithms provide close to optimum solution as if obtained using a centralised global
optimization
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