636 research outputs found
2-D coherent integration processing and detecting of aircrafts using GNSS-based passive radar
Long time coherent integration is a vital method for improving the detection ability of global navigation satellite system (GNSS)-based passive radar, because the GNSS signal is not radar-designed and its power level is very low. For aircraft detection, the large range cell migration (RCM) and Doppler frequency migration (DFM) will seriously affect the coherent processing of azimuth signals, and the traditional range match filter will also be mismatched due to the Doppler-intolerant characteristic of GNSS signals. Accordingly, the energy loss of 2-dimensional (2-D) coherent processing is inevitable in traditional methods. In this paper, a novel 2-D coherent integration processing and algorithm for aircraft target detection is proposed. For azimuth processing, a modified Radon Fourier Transform (RFT) with range-walk removal and Doppler rate estimation is performed. In respect to range compression, a modified matched filter with a shifting Doppler is applied. As a result, the signal will be accurately focused in the range-Doppler domain, and a sufficiently high SNR can be obtained for aircraft detection with a moving target detector. Numerical simulations demonstrate that the range-Doppler parameters of an aircraft target can be obtained, and the position and velocity of the aircraft can be estimated accurately by multiple observation geometries due to abundant GNSS resources. The experimental results also illustrate that the blind Doppler sidelobe is suppressed effectively and the proposed algorithm has a good performance even in the presence of Doppler ambiguity
Modification of Ammonia Decomposition Activity of Ruthenium Nanoparticles by N-Doping of CNT Supports
The use of ammonia as a hydrogen vector has the potential to unlock the hydrogen economy. In this context, this paper presents novel insights into improving the ammonia decomposition activity of ruthenium nanoparticles supported on carbon nanotubes (CNT) by nitrogen doping. Our results can be applied to develop more active systems capable of delivering hydrogen on demand, with a view to move towards the low temperature target of less than 150 °C. Herein we demonstrate that nitrogen doping of the CNT support enhances the activity of ruthenium nanoparticles for the low temperature ammonia decomposition with turnover frequency numbers at 400 °C of 6200 LH2 mol h, higher than the corresponding value of unmodified CNT supports under the same conditions (4400 LH mol h), despite presenting similar ruthenium particle sizes. However, when the nitrogen doping process is carried out with cetyltrimethylammonium bromide (CTAB) to enhance the dispersion of CNTs, the catalyst becomes virtually inactive despite the small ruthenium particle size, likely due to interference of CTAB, weakening the metal–support interaction. Our results demonstrate that the low temperature ammonia decomposition activity of ruthenium can be enhanced by nitrogen doping of the CNT support due to simultaneously increasing the support’s conductivity and basicity, electronically modifying the ruthenium active sites and promoting a strong metal–support interaction.The authors would like to acknowledge the UK Engineering and Physical Science Research Council (Grant Number EP/L020432/2) for funding, the Department of Chemical Engineering and Biotechnology at the University of Cambridge and SASOL UK Ltd for TEB’s studentship
Shape and blocking effects on odd-even mass differences and rotational motion of nuclei
Nuclear shapes and odd-nucleon blockings strongly influence the odd-even
differences of nuclear masses. When such effects are taken into account, the
determination of the pairing strength is modified resulting in larger pair
gaps. The modified pairing strength leads to an improved self-consistent
description of moments of inertia and backbending frequencies, with no
additional parameters.Comment: 7 pages, 3 figures, subm to PR
Development of an approximate method for quantum optical models and their pseudo-Hermicity
An approximate method is suggested to obtain analytical expressions for the
eigenvalues and eigenfunctions of the some quantum optical models. The method
is based on the Lie-type transformation of the Hamiltonians. In a particular
case it is demonstrated that Jahn-Teller Hamiltonian can
easily be solved within the framework of the suggested approximation. The
method presented here is conceptually simple and can easily be extended to the
other quantum optical models. We also show that for a purely imaginary coupling
the Hamiltonian becomes non-Hermitian but -symmetric. Possible generalization of this approach is outlined.Comment: Paper prepared fo the "3rd International Workshop on Pseudo-Hermitian
Hamiltonians in Quantum Physics" June 2005 Istanbul. To be published in
Czechoslovak Journal of Physic
U.S. stock market interaction network as learned by the Boltzmann Machine
We study historical dynamics of joint equilibrium distribution of stock
returns in the U.S. stock market using the Boltzmann distribution model being
parametrized by external fields and pairwise couplings. Within Boltzmann
learning framework for statistical inference, we analyze historical behavior of
the parameters inferred using exact and approximate learning algorithms. Since
the model and inference methods require use of binary variables, effect of this
mapping of continuous returns to the discrete domain is studied. The presented
analysis shows that binarization preserves market correlation structure.
Properties of distributions of external fields and couplings as well as
industry sector clustering structure are studied for different historical dates
and moving window sizes. We found that a heavy positive tail in the
distribution of couplings is responsible for the sparse market clustering
structure. We also show that discrepancies between the model parameters might
be used as a precursor of financial instabilities.Comment: 15 pages, 17 figures, 1 tabl
Stacking Interactions in Denaturation of DNA Fragments
A mesoscopic model for heterogeneous DNA denaturation is developed in the
framework of the path integral formalism. The base pair stretchings are treated
as one-dimensional, time dependent paths contributing to the partition
function. The size of the paths ensemble, which measures the degree of
cooperativity of the system, is computed versus temperature consistently with
the model potential physical requirements. It is shown that the ensemble size
strongly varies with the molecule backbone stiffness providing a quantitative
relation between stacking and features of the melting transition. The latter is
an overall smooth crossover which begins from the \emph{adenine-thymine} rich
portions of the fragment. The harmonic stacking coupling shifts, along the
-axis, the occurrence of the multistep denaturation but it does not change
the character of the crossover. The methods to compute the fractions of open
base pairs versus temperature are discussed: by averaging the base pair
displacements over the path ensemble we find that such fractions signal the
multisteps of the transition in good agreement with the indications provided by
the specific heat plots.Comment: European Physical Journal E (2011) in pres
Electronic Transport in Hybrid Mesoscopic Structures: A Nonequilibrium Green Function Approach
We present a unified transport theory of hybrid structures, in which a
confined normal state () sample is sandwiched between two leads each of
which can be either a ferromagnet () or a superconductor () via tunnel
barriers. By introducing a four-dimensional Nambu-spinor space, a general
current formula is derived within the Keldysh nonequilibrium Green function
formalism, which can be applied to various kinds of hybrid mesoscopic systems
with strong correlations even in the nonequilibrium situation. Such a formula
is gauge invariant. We also demonstrate analytically for some quantities, such
as the difference between chemical potentials, superconductor order parameter
phases and ferromagnetic magnetization orientations, that only their relative
value appears explicitly in the current expression. When applied to specific
structures, the formula becomes of the Meir-Wingreen-type favoring strong
correlation effects, and reduces to the Landauer-B\"uttiker-type in
noninteracting systems such as the double-barrier resonant structures, which we
study in detail beyond the wide-band approximation.Comment: 24 pages, 12 eps figures, Revtex
Magnetic order in spin-1 and spin-3/2 interpolating square-triangle Heisenberg antiferromagnets
Using the coupled cluster method we investigate spin- -
Heisenberg antiferromagnets (HAFs) on an infinite, anisotropic, triangular
lattice when the spin quantum number or . With respect to a
square-lattice geometry the model has antiferromagnetic () bonds
between nearest neighbours and competing () bonds between
next-nearest neighbours across only one of the diagonals of each square
plaquette, the same one in each square. In a topologically equivalent
triangular-lattice geometry, we have two types of nearest-neighbour bonds:
namely the bonds along parallel chains and the
bonds producing an interchain coupling. The model thus interpolates
between an isotropic HAF on the square lattice at and a set of
decoupled chains at , with the isotropic HAF on the
triangular lattice in between at . For both the and the
models we find a second-order quantum phase transition at
and respectively,
between a N\'{e}el antiferromagnetic state and a helical state. In both cases
the ground-state energy and its first derivative are
continuous at , while the order parameter for the transition
(viz., the average on-site magnetization) does not go to zero on either side of
the transition. The transition at for both the and
cases is analogous to that observed in our previous work for the
case at a value . However, for the higher
spin values the transition is of continuous (second-order) type, as in the
classical case, whereas for the case it appears to be weakly
first-order in nature (although a second-order transition could not be
excluded).Comment: 17 pages, 8 figues (Figs. 2-7 have subfigs. (a)-(d)
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