4,186 research outputs found

    Comment on ``Critical Behavior in Disordered Quantum Systems Modified by Broken Time--Reversal Symmetry''

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    In a recent Letter [Phys. Rev. Lett. 80, 1003 (1998)] Hussein and Pato employed the maximum entropy principle (MEP) in order to derive interpolating ensembles between any pair of universality classes in random matrix theory. They apply their formalism also to the transition from random matrix to Poisson statistics of spectra that is observed for the case of the Anderson-type metal-insulator transition. We point out the problems with the latter procedure.Comment: 1 page in PS, to appear in PRL Sept. 2

    Synthetic galaxy clusters and observations based on Dark Energy Survey Year 3 Data

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    ArtĂ­culo escrito por un elevado nĂșmero de autores, solo se referencian el que aparece en primer lugar, los autores pertenecientes a la UAM y el nombre del grupo de colaboraciĂłn, si lo hubiereThis is a pre-copyedited, author-produced PDF of an article accepted for publication in Monthly Notices of the Royal Astronomical Society following peer review. The version of record Monthly Notices of the Royal Astronomical Society 509.4 (2022): 4865-4885 is available online at: https://academic.oup.com/mnras/article-abstract/509/4/4865/6430872?redirectedFrom=fulltext#no-access-messageWe develop a novel data-driven method for generating synthetic optical observations of galaxy clusters. In cluster weak lensing, the interplay between analysis choices and systematic effects related to source galaxy selection, shape measurement, and photometric redshift estimation can be best characterized in end-to-end tests going from mock observations to recovered cluster masses. To create such test scenarios, we measure and model the photometric properties of galaxy clusters and their sky environments from the Dark Energy Survey Year 3 (DES Y3) data in two bins of cluster richness λ∈[30;45)⁠, λ∈[45;60) and three bins in cluster redshift (⁠z∈[0.3;0.35)⁠, z∈[0.45;0.5) and z∈[0.6;0.65)⁠. Using deep-field imaging data, we extrapolate galaxy populations beyond the limiting magnitude of DES Y3 and calculate the properties of cluster member galaxies via statistical background subtraction. We construct mock galaxy clusters as random draws from a distribution function, and render mock clusters and line-of-sight catalogues into synthetic images in the same format as actual survey observations. Synthetic galaxy clusters are generated from real observational data, and thus are independent from the assumptions inherent to cosmological simulations. The recipe can be straightforwardly modified to incorporate extra information, and correct for survey incompleteness. New realizations of synthetic clusters can be created at minimal cost, which will allow future analyses to generate the large number of images needed to characterize systematic uncertainties in cluster mass measurement

    Spectral Properties of the Chalker-Coddington Network

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    We numerically investigate the spectral statistics of pseudo-energies for the unitary network operator U of the Chalker--Coddington network. The shape of the level spacing distribution as well the scaling of its moments is compared to known results for quantum Hall systems. We also discuss the influence of multifractality on the tail of the spacing distribution.Comment: JPSJ-style, 7 pages, 4 Postscript figures, to be published in J. Phys. Soc. Jp

    Particle-unstable nuclei in the Hartree-Fock theory

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    Ground state energies and decay widths of particle unstable nuclei are calculated within the Hartree-Fock approximation by performing a complex scaling of the many-body Hamiltonian. Through this transformation, the wave functions of the resonant states become square integrable. The method is implemented with Skyrme effective interactions. Several Skyrme parametrizations are tested on four unstable nuclei: 10He, 12O, 26O and 28O.Comment: 5 pages, LaTeX, submitted to Phys. Rev. Let

    HAL/S-360 compiler system specification

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    A three phase language compiler is described which produces IBM 360/370 compatible object modules and a set of simulation tables to aid in run time verification. A link edit step augments the standard OS linkage editor. A comprehensive run time system and library provide the HAL/S operating environment, error handling, a pseudo real time executive, and an extensive set of mathematical, conversion, I/O, and diagnostic routines. The specifications of the information flow and content for this system are also considered

    Positronic lithium, an electronically stable Li-e+^+ ground state

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    Calculations of the positron-Li system were performed using the Stochastic Variational Method and yielded a minimum energy of -7.53208 Hartree for the L=0 ground state. Unlike previous calculations of this system, the system was found to be stable against dissociation into the Ps + Li+^+ channel with a binding energy of 0.00217 Hartree and is therefore electronically stable. This is the first instance of a rigorous calculation predicting that it is possible to combine a positron with a neutral atom and form an electronically stable bound state.Comment: 11 pages, 2 tables. To be published in Phys.Rev.Let

    Exploration of Resonant Continuum and Giant Resonance in the Relativistic Approach

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    Single-particle resonant-states in the continuum are determined by solving scattering states of the Dirac equation with proper asymptotic conditions in the relativistic mean field theory (RMF). The regular and irregular solutions of the Dirac equation at a large radius where the nuclear potentials vanish are relativistic Coulomb wave functions, which are calculated numerically. Energies, widths and wave functions of single-particle resonance states in the continuum for ^{120}Sn are studied in the RMF with the parameter set of NL3. The isoscalar giant octupole resonance of ^{120}Sn is investigated in a fully consistent relativistic random phase approximation. Comparing the results with including full continuum states and only those single-particle resonances we find that the contributions from those resonant-states dominate in the nuclear giant resonant processes.Comment: 16 pages, 2 figure

    Wigner crystallization in a polarizable medium

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    We present a variational study of the 2D and 3D Wigner crystal phase of large polarons. The method generalizes that introduced by S. Fratini,P.\ Qu{\'{e}}merais [Mod. Phys. Lett. B {\bf 12} 1003 (1998)]. We take into account the Wigner crystal normal modes rather than a single mean frequency in the minimization procedure of the variational free energy. We calculate the renormalized modes of the crystal as well as the charge polarization correlation function and polaron radius. The solid phase boundaries are determined via a Lindemann criterion, suitably generalized to take into account the classical-to-quantum cross-over. In the weak electron-phonon coupling limit, the Wigner crystal parameters are renormalized by the electron-phonon interaction leading to a stabilization of the solid phase for low polarizability of the medium. Conversely, at intermediate and strong coupling, the behavior of the system depends strongly on the polarizability of the medium. For weakly polarizable media, a density crossover occurs inside the solid phase when the renormalized plasma frequency approaches the phonon frequency. At low density, we have a renormalized polaron Wigner crystal, while at higher densities the electron-phonon interaction is weakened irrespective of the {\it bare} electron-phonon coupling. For strongly polarizable media, the system behaves as a Lorentz lattice of dipoles. The abrupt softening of the internal polaronic frequency predicted by Fratini and Quemerais is observed near the actual melting point only at very strong coupling, leading to a possible liquid polaronic phase for a wider range of parameters.Comment: 24 pages, 13 figures v1.

    Anderson transition in three-dimensional disordered systems with symplectic symmetry

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    The Anderson transition in a 3D system with symplectic symmetry is investigated numerically. From a one-parameter scaling analysis the critical exponent Îœ\nu of the localization length is extracted and estimated to be Îœ=1.3±0.2\nu = 1.3 \pm 0.2. The level statistics at the critical point are also analyzed and shown to be scale independent. The form of the energy level spacing distribution P(s)P(s) at the critical point is found to be different from that for the orthogonal ensemble suggesting that the breaking of spin rotation symmetry is relevant at the critical point.Comment: 4 pages, revtex, to appear in Physical Review Letters. 3 figures available on request either by fax or normal mail from [email protected] or [email protected]

    Influence of growth rate on the epitaxial orientation and crystalline quality of CeO2 thin films grown on Al2O3(0001)

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    Growth rate-induced epitaxial orientations and crystalline quality of CeO2 thin films grown on Al2O3(0001) by oxygen plasma-assisted molecular beam epitaxy were studied using in situ and ex situ characterization techniques. CeO2 grows as three-dimensional (3D) islands and two-dimensional layers at growth rates of 1-7 angstrom/min and \u3e = 9 angstrom/min, respectively. The formation of epitaxial CeO2(100) and CeO2(111) thin films occurs at growth rates of 1 angstrom/min and \u3e = 9 angstrom/min, respectively. Glancing-incidence x-ray diffraction measurements have shown that the films grown at intermediate growth rates (2-7 angstrom/min) consist of polycrystalline CeO2 along with CeO2(100). The thin film grown at 1 angstrom/min exhibits six in-plane domains, characteristic of well-aligned CeO2(100) crystallites. The content of the poorly aligned CeO2(100) crystallites increases with increasing growth rate from 2 to 7 angstrom/min, and three out of six in-plane domains gradually decrease and eventually disappear, as confirmed by XRD pole figures. At growth rates \u3e = 9 angstrom/min, CeO2(111) film with single in-plane domain was identified. The formation of CeO2(100) 3D islands at growth rates of 1-7 angstrom/min is a kinetically driven process unlike at growth rates \u3e = 9 angstrom/min which result in an energetically and thermodynamically more stable CeO2(111) surface
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