2,443 research outputs found
Spectral fluctuations of tridiagonal random matrices from the beta-Hermite ensemble
A time series delta(n), the fluctuation of the nth unfolded eigenvalue was
recently characterized for the classical Gaussian ensembles of NxN random
matrices (GOE, GUE, GSE). It is investigated here for the beta-Hermite ensemble
as a function of beta (zero or positive) by Monte Carlo simulations. The
fluctuation of delta(n) and the autocorrelation function vary logarithmically
with n for any beta>0 (1<<n<<N). The simple logarithmic behavior reported for
the higher-order moments of delta(n) for the GOE (beta=1) and the GUE (beta=2)
is valid for any positive beta and is accounted for by Gaussian distributions
whose variances depend linearly on ln(n). The 1/f noise previously demonstrated
for delta(n) series of the three Gaussian ensembles, is characterized by
wavelet analysis both as a function of beta and of N. When beta decreases from
1 to 0, for a given and large enough N, the evolution from a 1/f noise at
beta=1 to a 1/f^2 noise at beta=0 is heterogeneous with a ~1/f^2 noise at the
finest scales and a ~1/f noise at the coarsest ones. The range of scales in
which a ~1/f^2 noise predominates grows progressively when beta decreases.
Asymptotically, a 1/f^2 noise is found for beta=0 while a 1/f noise is the rule
for beta positive.Comment: 35 pages, 10 figures, corresponding author: G. Le Cae
Nonperturbative QED Processes at ELI-NP
The present paper analyses the current results and pursuits the main steps
required for the design of SF-QED experiments at High-Power Laser System (HPLS)
of ELI-NP in Magurele, Romania. After a brief analysis of the first experiment
(E-144 SLAC), which confirmed the existence of non-linear QED interactions of
the high energy electrons with the photons of a laser beam, we went on to
present fundamental QED processes possible to be studied at ELI-NP in a
multi-photon regime. The kinematics and characteristic parameters of the laser
beam interacting with electrons were presented. In the preparation of an
experiment at ELI-NP, the analysis of the kinematics and dynamics of the
non-linear QED interaction processes with the physical vacuum are required.
Initially, the linear QED processes and the corresponding Feynman diagrams that
allow to determine the amplitude of these processes are reviewed. Based on
these amplitudes, the cross sections of the processes can be obtained. For
multi-photon interactions it is necessary to adapt the technique of Feynman
diagrams from linear QED processes to the non-linear ones, by moving to the
quantum field description with dressed Dirac-Volkov states, for particles in
intense EM field. They then allow evaluation of the amplitude of the physical
processes and ultimately the determination of the corresponding cross section.
The SF-QED processes of multi-photon interactions with strong laser fields, can
be done taking into account the characteristics of the existing facilities at
ELI-NP in the context of the experimental production of electron-positron-pairs
and of energetic gamma-rays. We show also some upcoming experiments similar to
ours, in various stages of preparation.Comment: Presented at Bucharest University Meeting 2023
https://ssffb.fizica.unibuc.ro/SSFFB/Section.php?SectID=22
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Functionalized coatings by electrospinning for anti-oxidant food packaging
The development of advanced formulations used for food packaging applications, which behave as protection or preservation materials and improve consumers’ health offers a route to reduced food wastage. The present study deals with investigations on the possibility of obtaining functionalized coatings by electrospinning of poly(ɛ-caprolactone), a synthetic biodegradable polymer together with vitamin E (α-tocopherol), selected as plant-based phenolic antioxidant. In this approach electrospinning allows the production of high surface area materials and thus offering an increased antioxidant activity. The electrospun fibres of poly(ɛ-caprolactone)/vitamin E were obtained, studied and their antioxidant properties were evaluated by measuring the fibre reactivity with 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical. The potential for extending the shelf-life of food products by using this approach is discussed
Global spectrum fluctuations for the -Hermite and -Laguerre ensembles via matrix models
We study the global spectrum fluctuations for -Hermite and
-Laguerre ensembles via the tridiagonal matrix models introduced in
\cite{dumitriu02}, and prove that the fluctuations describe a Gaussian process
on monomials. We extend our results to slightly larger classes of random
matrices.Comment: 43 pages, 2 figures; typos correcte
Antioxidant activity, phenolic compounds and colour of red wines treated with new fining agents
Nowadays the clarification and stabilization of red wines is generally done with conventional fining agents, like bentonite and activated coal, which pose a major challenge to environmental security and wastes management. This stimulated the use of many new techniques in order to discover alternative fining agents that don’t have negative influence on color, phenolic compounds and quality parameters. The aim of this research is to determine, how alternative fining agents, in different doses, affect antioxidant activity and colour parameters of 'Cabernet Sauvignon' red wines. Experimental material is from North-East Romania and was fined with mesoporous materials, bentonite and activated coal. Discriminant analysis classified 'Cabernet Sauvignon' wines according to the different fining agents based on total polyphenolic compounds and total antioxidant activity. Alternative fining agents, as mesoporous materials, have less impact on the colour and phenolic content of red wines in contrast to activated coal and bentonite treatments that can conduct to unsatisfying characteristics. Mesoporous materials are preferable and could be an exceptional adsorbent for polyphenolic compounds
Ab initio calculation of the 66 low lying electronic states of HeH: adiabatic and diabatic representations
We present an ab initio study of the HeH molecule. Using the quantum
chemistry package MOLPRO and a large adapted basis set, we have calculated the
adiabatic potential energy curves of the first 20 , 19
, 12 , 9 , 4 and 2 electronic
states of the ion in CASSCF and CI approaches. The results are compared with
previous works. The radial and rotational non-adiabatic coupling matrix
elements as well as the dipole moments are also calculated. The asymptotic
behaviour of the potential energy curves and of the various couplings between
the states is also studied. Using the radial couplings, the diabatic
representation is defined and we present an example of our diabatization
procedure on the states.Comment: v2. Minor text changes. 28 pages, 18 figures. accepted in J. Phys.
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Calculation of Atomic Data for NASA Missions
The interpretation of cosmic spectra relies on a vast sea of atomic data which are not readily obtainable from analytic expressions or simple calculations. Rather, their evaluation typically requires state-of-the-art atomic physics calculations, with the inclusion of weaker effects (spin-orbit and configuration interactions, relaxation, Auger broadening, etc.), to achieve the level of accuracy needed for use by astrophysicists. Our NASA-supported research program is focused on calculating data for three important atomic processes, 1) dielectronic recombination (DR), 2) inner-shell photoabsorption, and 3) fluorescence and Auger decay of inner-shell vacancy states. Some additional details and examples of our recent findings are given below
Fast linear algebra is stable
In an earlier paper, we showed that a large class of fast recursive matrix
multiplication algorithms is stable in a normwise sense, and that in fact if
multiplication of -by- matrices can be done by any algorithm in
operations for any , then it can be done
stably in operations for any . Here we extend
this result to show that essentially all standard linear algebra operations,
including LU decomposition, QR decomposition, linear equation solving, matrix
inversion, solving least squares problems, (generalized) eigenvalue problems
and the singular value decomposition can also be done stably (in a normwise
sense) in operations.Comment: 26 pages; final version; to appear in Numerische Mathemati
Shape resonances in K -shell photodetachment of small size-selected clusters: Experiment and theory
K-shell photodetachment of size-selected B(2)(-) and B(3)(-) cluster anions has been measured and calculated. The experimental absolute photodetachment cross sections exhibit bound resonances below threshold and two shape resonances above the K-shell threshold. Similar results were obtained for all of the cationic products observed, B(+) and B(2)(+) from B(2)(-), as well as B(+), B(2)(+), and B(3)(+) from B(3)(-). The overall agreement between measured and calculated photodetachment cross sections is very good. However, the theoretical study yielded additional bound resonances not observed in the experimental data
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