10,568 research outputs found
A Reconfigurable Platform For Cognitive Radio
TodayÂżs rigid spectrum allocation scheme creates a spectrum scarcity problem for future wireless communications. Measurements show that a wide range of the allocated frequency bands are rarely used. Cognitive radio is a novel approach to improve the spectrum usage, which is able to sense the spectrum and adapt its transmission while coexisting with the licensed spectrum user. A reconfigurable radio platform is required to provide enough adaptivity for cognitive radio. In this paper, we propose a cognitive radio system architecture and discuss its possible implementation on a heterogeneous reconfigurable radio platform
Self-referential Monte Carlo method for calculating the free energy of crystalline solids
A self-referential Monte Carlo method is described for calculating the free energy of crystalline solids. All Monte Carlo methods for the free energy of classical crystalline solids calculate the free-energy difference between a state whose free energy can be calculated relatively easily and the state of interest. Previously published methods employ either a simple model crystal, such as the Einstein crystal, or a fluid as the reference state. The self-referential method employs a radically different reference state; it is the crystalline solid of interest but with a different number of unit cells. So it calculates the free-energy difference between two crystals, differing only in their size. The aim of this work is to demonstrate this approach by application to some simple systems, namely, the face centered cubic hard sphere and Lennard-Jones crystals. However, it can potentially be applied to arbitrary crystals in both bulk and confined environments, and ultimately it could also be very efficient
Supernova Simulations with Boltzmann Neutrino Transport: A Comparison of Methods
Accurate neutrino transport has been built into spherically symmetric
simulations of stellar core collapse and postbounce evolution. The results of
such simulations agree that spherically symmetric models with standard
microphysical input fail to explode by the delayed, neutrino-driven mechanism.
Independent groups implemented fundamentally different numerical methods to
tackle the Boltzmann neutrino transport equation. Here we present a direct and
detailed comparison of such neutrino radiation-hydrodynamical simulations for
two codes, Agile-Boltztran of the Oak Ridge-Basel group and Vertex of the
Garching group. The former solves the Boltzmann equation directly by an
implicit, general relativistic discrete angle method on the adaptive grid of a
conservative implicit hydrodynamics code with second-order TVD advection. In
contrast, the latter couples a variable Eddington factor technique with an
explicit, moving-grid, conservative high-order Riemann solver with important
relativistic effects treated by an effective gravitational potential. The
presented study is meant to test both neutrino radiation-hydrodynamics
implementations and to provide a data basis for comparisons and verifications
of supernova codes to be developed in the future. Results are discussed for
simulations of the core collapse and post-bounce evolution of a 13 solar mass
star with Newtonian gravity and a 15 solar mass star with relativistic gravity.Comment: 23 pages, 13 figures, revised version, to appear in Ap
Observation of electronic and atomic shell effects in gold nanowires
The formation of gold nanowires in vacuum at room temperature reveals a
periodic spectrum of exceptionally stable diameters. This is identified as
shell structure similar to that which was recently discovered for alkali metals
at low temperatures. The gold nanowires present two competing `magic' series of
stable diameters, one governed by electronic structure and the other by the
atomic packing.Comment: 4 pages, 4 figure
Direct calorimetric measurements of isothermal entropy change on single crystal W-type hexaferrites at the spin reorientation transition
We report on the magnetic field induced isothermal entropy change, \Delta
s(Ha, T), of W-type ferrite with CoZn substitution. Entropy measurements are
performed by direct calorimetry. Single crystals of the composition
BaCoZnFeO, prepared by the flux method, are measured at
different fixed temperatures under an applied field perpendicular and parallel
to the c axis. At 296 K one deduces a value of K = 8.7 \times 10^{4} J
m for the first anisotropy constant, which is in good agreement with the
literature. The spin reorientation transition temperature is estimated to take
place between 200 and 220 K
Anomalous Hall Effect in Ferromagnetic Semiconductors in the Hopping Transport Regime
We present a theory of the Anomalous Hall Effect (AHE) in ferromagnetic
(Ga,Mn)As in the regime when conduction is due to phonon-assisted hopping of
holes between localized states in the impurity band. We show that the
microscopic origin of the anomalous Hall conductivity in this system can be
attributed to a phase that a hole gains when hopping around closed-loop paths
in the presence of spin-orbit interactions and background magnetization of the
localized Mn moments. Mapping the problem to a random resistor network, we
derive an analytic expression for the macroscopic anomalous Hall conductivity
. We show that is proportional to the
first derivative of the density of states and thus can be
expected to change sign as a function of impurity band filling. We also show
that depends on temperature as the longitudinal conductivity
within logarithmic accuracy.Comment: 4 pages, 1 eps figure, final versio
Numerical Simulation of an Electroweak Oscillon
Numerical simulations of the bosonic sector of the
electroweak Standard Model in 3+1 dimensions have demonstrated the existence of
an oscillon -- an extremely long-lived, localized, oscillatory solution to the
equations of motion -- when the Higgs mass is equal to twice the boson
mass. It contains total energy roughly 30 TeV localized in a region of radius
0.05 fm. A detailed description of these numerical results is presented.Comment: 12 pages, 8 figures, uses RevTeX4; v2: expanded results section,
fixed typo
Metallic properties of magnesium point contacts
We present an experimental and theoretical study of the conductance and
stability of Mg atomic-sized contacts. Using Mechanically Controllable Break
Junctions (MCBJ), we have observed that the room temperature conductance
histograms exhibit a series of peaks, which suggests the existence of a shell
effect. Its periodicity, however, cannot be simply explained in terms of either
an atomic or electronic shell effect. We have also found that at room
temperature, contacts of the diameter of a single atom are absent. A possible
interpretation could be the occurrence of a metal-to-insulator transition as
the contact radius is reduced, in analogy with what it is known in the context
of Mg clusters. However, our first principle calculations show that while an
infinite linear chain can be insulating, Mg wires with larger atomic
coordinations, as in realistic atomic contacts, are alwaysmetallic. Finally, at
liquid helium temperature our measurements show that the conductance histogram
is dominated by a pronounced peak at the quantum of conductance. This is in
good agreement with our calculations based on a tight-binding model that
indicate that the conductance of a Mg one-atom contact is dominated by a single
fully open conduction channel.Comment: 14 pages, 5 figure
Remote sensing and hydrologic models for performance assessment in Sirsa Irrigation Circle, India
Irrigation management / Irrigation systems / Irrigation canals / Performance evaluation / Remote sensing / GIS / Models / Irrigated farming / Hydrology / Satellite surveys / Irrigation scheduling / Evapotranspiration / India
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