897 research outputs found
CLIC Muon Sweeper Design
There are several background sources which may affect the analysis of data
and detector performans at the CLIC project. One of the important background
source is halo muons, which are generated along the beam delivery system (BDS),
for the detector performance. In order to reduce muon background, magnetized
muon sweepers have been used as a shielding material that is already described
in a previous study for CLIC [1]. The realistic muon sweeper has been designed
with OPERA. The design parameters of muon sweeper have also been used to
estimate muon background reduction with BDSIM Monte Carlo simulation code [2,
3].Comment: Talk presented at the International Workshop on Future Linear
Colliders (LCWS15), Whistler, Canada, 2-6 November 2015, 7 pages, 6 figure
Nonlinear electrostatic oscillations in a cold magnetized electron-positron plasma
We study the spatio-temporal evolution of the nonlinear electrostatic
oscillations in a cold magnetized electron-positron (e-p) plasma using both
analytics and simulations. Using a perturbative method we demonstrate that the
nonlinear solutions change significantly when a pure electrostatic mode is
excited at the linear level instead of a mixed upper-hybrid and zero-frequency
mode that is considered in a recent study. The pure electrostatic oscillations
undergo phase mixing nonlinearly. However, the presence of the magnetic field
significantly delays the phase-mixing compared to that observed in the
corresponding unmagnetized plasma. Using 1D PIC simulations we then analyze the
damping of the primary modes of the pure oscillations in detail and infer the
dependence of the phase-mixing time on the magnetic field and the amplitude of
the oscillations. The results are remarkably different from those found for the
mixed upper-hybrid mode mentioned above. Exploiting the symmetry of the e-p
plasma we then explain a generalized symmetry of our non-linear solutions. The
symmetry allows us to construct a unique nonlinear solution up to the second
order which does not show any signature of phase mixing but results in a
nonlinear wave traveling at upper-hybrid frequency. Our investigations have
relevance for laboratory/astrophysical e-p plasmas
Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters
In this paper we employ all-electron \textit{ab-initio} time-dependent
density functional theory based method to calculate the long range
dipole-dipole dispersion coefficient (van der Waals coefficient) of
sodium atom clusters containing even number of atoms ranging from 2 to 20
atoms. The dispersion coefficients are obtained via Casimir-Polder relation.
The calculations are carried out with two different exchange-correlation
potentials: (i) the asymptotically correct statistical average of orbital
potential (SAOP) and (ii) Vosko-Wilk-Nusair representation of
exchange-correlation potential within local density approximation. A comparison
with the other theoretical results has been performed. We also present the
results for the static polarizabilities of sodium clusters and also compare
them with other theoretical and experimental results. These comparisons reveal
that the SAOP results for C_{6} and static polarizability are quite accurate
and very close to the experimental results. We examine the relationship between
volume of the cluster and van der Waals coefficient and find that to a very
high degree of correlation C_{6} scales as square of the volume. We also
present the results for van der Waals coefficient corresponding to cluster-Ar
atom and cluster-N_{2} molecule interactions.Comment: 22 pages including 6 figures. To be published in Journal of Chemical
Physic
Simulation of LYSO Crystal for the TAC-PF Electromagnetic Calorimeter
In addition to PWO and CsI(Tl) crystals, cerium doped LYSO crystal is considered for the electromagnetic calorimeter part of the Turkish Accelerator Center Particle Factory (TAC-PF) detector, because of its high light yield, fast decay time and good radiation hardness. In this work, LYSO crystals arranged in 3Ă—3 and 5Ă—5 matrices have been simulated against photons in the energy range between 50 MeV and 2 GeV, using Geant4 simulation code. Energy resolutions have been estimated considering the contribution of photoelectron statistics coming from the avalanche and PIN photodiodes
Perturbations on steady spherical accretion in Schwarzschild geometry
The stationary background flow in the spherically symmetric infall of a
compressible fluid, coupled to the space-time defined by the static
Schwarzschild metric, has been subjected to linearized perturbations. The
perturbative procedure is based on the continuity condition and it shows that
the coupling of the flow with the geometry of space-time brings about greater
stability for the flow, to the extent that the amplitude of the perturbation,
treated as a standing wave, decays in time, as opposed to the amplitude
remaining constant in the Newtonian limit. In qualitative terms this situation
simulates the effect of a dissipative mechanism in the classical Bondi
accretion flow, defined in the Newtonian construct of space and time. As a
result of this approach it becomes impossible to define an acoustic metric for
a conserved spherically symmetric flow, described within the framework of
Schwarzschild geometry. In keeping with this view, the perturbation, considered
separately as a high-frequency travelling wave, also has its amplitude reduced.Comment: 8 pages, no figur
Magnetoelastic effects in Jahn-Teller distorted CrF and CuF studied by neutron powder diffraction
We have studied the temperature dependence of crystal and magnetic structures
of the Jahn-Teller distorted transition metal difluorides CrF and CuF
by neutron powder diffraction in the temperature range 2-280 K. The lattice
parameters and the unit cell volume show magnetoelastic effects below the
N\'eel temperature. The lattice strain due to the magnetostriction effect
couples with the square of the order parameter of the antiferromagnetic phase
transition. We also investigated the temperature dependence of the Jahn-Teller
distortion which does not show any significant effect at the antiferromagnetic
phase transition but increases linearly with increasing temperature for CrF
and remains almost independent of temperature in CuF. The magnitude of
magnetovolume effect seems to increase with the low temperature saturated
magnetic moment of the transition metal ions but the correlation is not at all
perfect
Restoring Vision through “Project Prakash”: The Opportunities for Merging Science and Service
“So how does this help society?” is a question we are often asked as scientists. The lack of immediate and tangible results cannot be held against a scientific project but statements of future promise in broad and inchoate terms can sometimes pass the benefit-buck indefinitely. There is no incentive against over-stating the benefits, especially when they are hypothetical and lie in the distant future. Few scientists will say their science is not designed to serve society. Yet the proliferation of “potential benefits” in grant proposals and the Discussion sections of research papers, in the absence of tangible translations, can make the service element of science seem like a cliched ritual. Its repetition hollows out its meaning, breeding cynicism about the idea that basic science can be of service
Similarities between structural distortions under pressure and chemical doping in superconducting BaFe2As2
The discovery of a new family of high Tc materials, the iron arsenides
(FeAs), has led to a resurgence of interest in superconductivity. Several
important traits of these materials are now apparent, for example, layers of
iron tetrahedrally coordinated by arsenic are crucial structural ingredients.
It is also now well established that the parent non-superconducting phases are
itinerant magnets, and that superconductivity can be induced by either chemical
substitution or application of pressure, in sharp contrast to the cuprate
family of materials. The structure and properties of chemically substituted
samples are known to be intimately linked, however, remarkably little is known
about this relationship when high pressure is used to induce superconductivity
in undoped compounds. Here we show that the key structural features in
BaFe2As2, namely suppression of the tetragonal to orthorhombic phase transition
and reduction in the As-Fe-As bond angle and Fe-Fe distance, show the same
behavior under pressure as found in chemically substituted samples. Using
experimentally derived structural data, we show that the electronic structure
evolves similarly in both cases. These results suggest that modification of the
Fermi surface by structural distortions is more important than charge doping
for inducing superconductivity in BaFe2As2
Photons from Pb-Pb Collisions at CERN SPS
High energy photon emission rate from matter created in Pb + Pb collisions at
CERN SPS energies is evaluated. The evolution of matter from the initial state
up to freeze-out has been treated within the framework of (3+1) dimensional
hydrodynamic expansion. We observe that the photon spectra measured by the WA98
experiment are well reproduced with hard QCD photons and photons from a thermal
source with initial temperature ~ 200 MeV. The effects of the spectral changes
of hadrons with temperature on the photon emission rate and on the equation of
state are studied. Photon yield for Au + Au collisions at RHIC energies is also
estimated.Comment: To appear in Phys. Rev. C (Rapid Communications
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