2,668 research outputs found

    The Forum Non Conveniens Dismissal in the Absence of Subject-Matter Jurisdiction

    Get PDF

    Relativistic effects on LEED intensities from Au(111)

    Get PDF
    Comparison of relativistically and nonrelativistically calculated intensity versus energy profiles in low energy electron diffraction (LEED) from the (111) surface of Au (Z = 79) reveals that relativistic corrections are quite significant. They can however, be obtained in very good approximation by quasirelativistic calculations, in which spin-averaged relativistic phase shifts are used as input for the nonrelativistic multiple scattering formalism. Further, relativistic effects on intensities are found to be comparable to differences arising from different approximations to the exchange part of the ion core potential

    Influence of the scattering potential model on low energy electron diffraction from Cu(001)−c(2 × 2)-Pb

    Get PDF
    A dynamical LEED intensity analysis is reported for Cu(001)−c(2 × 2)-Pb. The adsorbate layer distance from the substrate is determined as 2.29 Å, and the topmost interlayer spacing for the substrate is the same as in bulk Cu, in contrast to a contraction for clean Cu(001). This structural result is, within the accuracy reached, insensitive to changes in the assumed scattering potential models. The r-factors suggest a weak preference for an energy-dependent exchange correlation and a moderate one for adding a localized adsorption part inside the muffin-tin spheres. The sensitivity of spectra and r-factors to changes in the assumed isotropic Debye temperature for Pb suggests that vibrational anisotropy should be taken into account in order to improve the accuracy of the analysis. Calculated spin polarization spectra are very sensitive to the exchange approximation, the localized absorption and the Debye temperature. Together with experimental data, they should be useful in particular for determining the vibrational anisotropy

    Analytical and experimental studies for predicting noise attenuation in acoustically treated ducts for turbofan engines

    Get PDF
    Analytical and experimental studies for predicting noise attenuation in acoustically treated ducts for turbofan engine

    Structure determination of the reconstructed Au(110) surface

    Get PDF
    The LEED pattern of the Au(110) surface shows a (1 × 2) and also a (1× 3) superstructure. The (1 × 2) superstructure has been determined by comparison of LEED intensities with model calculations. The missing row model is the most probable model. A minimum of the averaged r-factor, , has been found for 15% contraction of the first layer spacing without atomic displacements in the second layer

    Molecular dynamics study of solvation effects on acid dissociation in aprotic media

    Full text link
    Acid ionization in aprotic media is studied using Molecular Dynamics techniques. In particular, models for HCl ionization in acetonitrile and dimethylsulfoxide are investigated. The proton is treated quantum mechanically using Feynman path integral methods and the remaining molecules are treated classically. Quantum effects are shown to be essential for the proper treatment of the ionization. The potential of mean force is computed as a function of the ion pair separation and the local solvent structure is examined. The computed dissociation constants in both solvents differ by several orders of magnitude which are in reasonable agreement with experimental results. Solvent separated ion pairs are found to exist in dimethylsulfoxide but not in acetonitrile. Dissociation mechanisms in small clusters are also investigated. Solvent separated ion pairs persist even in aggregates composed of rather few molecules, for instance, as few as thirty molecules. For smaller clusters or for large ion pair separations cluster finite-size effects come into play in a significant fashion.Comment: Plain LaTeX. To appear in JCP(March 15). Mpeg simulations available at http://www.chem.utoronto.ca/staff/REK/Videos/clusters/clusters.htm

    Early-type galaxies in the Chandra COSMOS Survey

    Full text link
    We study a sample of 69 X-ray detected Early Type Galaxies (ETGs), selected from the Chandra COSMOS survey, to explore the relation between the X-ray luminosity of hot gaseous halos (L_X, gas) and the integrated stellar luminosity (L_K) of the galaxies, in a range of redshift extending out to z=1.5. In the local universe a tight steep relationship has been stablished between these two quantities (L_X,gas~ L_K^4.5) suggesting the presence of largely virialized halos in X-ray luminous systems. We use well established relations from the study of local universe ETGs, together with the expected evolution of the X-ray emission, to subtract the contribution of low mass X-ray binary populations (LMXBs) from the X-ray luminosity of our sample. Our selection minimizes the presence of active galactic nuclei (AGN), yielding a sample representative of normal passive COSMOS ETGs; therefore the resulting luminosity should be representative of gaseous halos, although we cannot exclude other sources such as obscured AGN, or enhanced X-ray emission connected with embedded star formation in the higher z galaxies. We find that most of the galaxies with estimated L_X<10^42 erg/s and z<0.55 follow the L_X,gas- L_K relation of local universe ETGs. For these galaxies, the gravitational mass can be estimated with a certain degree of confidence from the local virial relation. However, the more luminous (10^42<L_X<10^43.5 erg/s) and distant galaxies present significantly larger scatter; these galaxies also tend to have younger stellar ages. The divergence from the local L_X,gas - L_K relation in these galaxies implies significantly enhanced X-ray emission, up to a factor of 100 larger than predicted from the local relation. We discuss the implications of this result for the presence of hidden AGN, and the evolution of hot halos, in the presence of nuclear and star formation feedback.Comment: 29 pages, 10 figures, accepted for publication on ApJ on May 27 201
    • …
    corecore