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) $C_{6}$ 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 3×3 and 5×5 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 CrF2_2 and CuF2_2 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$_2$ and CuF$_2$ 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$_2$ and remains almost independent of temperature in CuF$_2$. 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