18,299 research outputs found

    Application of XFaster power spectrum and likelihood estimator to Planck

    Get PDF
    We develop the XFaster Cosmic Microwave Background (CMB) temperature and polarization anisotropy power spectrum and likelihood technique for the Planck CMB satellite mission. We give an overview of this estimator and its current implementation and present the results of applying this algorithm to simulated Planck data. We show that it can accurately extract the power spectrum of Planck data for the high-l multipoles range. We compare the XFaster approximation for the likelihood to other high-l likelihood approximations such as Gaussian and Offset Lognormal and a low-l pixel-based likelihood. We show that the XFaster likelihood is not only accurate at high-l, but also performs well at moderately low multipoles. We also present results for cosmological parameter Markov Chain Monte Carlo estimation with the XFaster likelihood. As long as the low-l polarization and temperature power are properly accounted for, e.g., by adding an adequate low-l likelihood ingredient, the input parameters are recovered to a high level of accuracy.Comment: 25 pages, 20 figures, updated to reflect published version: slightly extended account of XFaster technique, added improved plots and minor corrections. Accepted for publication in MNRA

    Efficient atomic self-interaction correction scheme for non-equilibrium quantum transport

    Full text link
    Density functional theory calculations of electronic transport based on local exchange and correlation functionals contain self-interaction errors. These originate from the interaction of an electron with the potential generated by itself and may be significant in metal-molecule-metal junctions due to the localized nature of the molecular orbitals. As a consequence, insulating molecules in weak contact with metallic electrodes erroneously form highly conducting junctions, a failure similar to the inability of local functionals of describing Mott-Hubbard insulators. Here we present a fully self-consistent and still computationally undemanding self-interaction correction scheme that overcomes these limitations. The method is implemented in the Green's function non-equilibrium transport code Smeagol and applied to the prototypical cases of benzene molecules sandwiched between gold electrodes. The self-interaction corrected Kohn-Sham highest occupied molecular orbital now reproduces closely the negative of the molecular ionization potential and is moved away from the gold Fermi energy. This leads to a drastic reduction of the low bias current in much better agreement with experiments.Comment: 4 pages, 5 figure

    False Vacuum Transitions - Analytical Solutions and Decay Rate Values

    Full text link
    In this work we show a class of oscillating configurations for the evolution of the domain walls in Euclidean space. The solutions are obtained analytically. Phase transitions are achieved from the associated fluctuation determinant, by the decay rates of the false vacuum.Comment: 6 pages, improved to match the final version to appear in EP

    TWO-PION EXCHANGE NUCLEAR POTENTIAL - CHIRAL CANCELLATIONS

    Full text link
    We show that chiral symmetry is responsible for large cancellations in the two-pion exchange nucleon-nucleon interaction, which are similar to those occuring in free pion-nucleon scattering.Comment: REVTEX style, 5 pages, 3 PostScrip figures compressed, tarred and uuencode

    Homogeneous abundance analysis of dwarf, subgiant and giant FGK stars with and without giant planets

    Full text link
    We have analyzed high-resolution and high signal-to-noise ratio optical spectra of nearby FGK stars with and without detected giant planets in order to homogeneously measure their photospheric parameters, mass, age, and the abundances of volatile (C, N, and O) and refractory (Na, Mg, Si, Ca, Ti, V, Mn, Fe, Ni, Cu, and Ba) elements. Our sample contains 309 stars from the solar neighborhood (up to the distance of 100 pc), out of which 140 are dwarfs, 29 are subgiants, and 140 are giants. The photospheric parameters are derived from the equivalent widths of Fe I and Fe II lines. Masses and ages come from the interpolation in evolutionary tracks and isochrones on the HR diagram. The abundance determination is based on the equivalent widths of selected atomic lines of the refractory elements and on the spectral synthesis of C_2, CN, C I, O I, and Na I features. We apply a set of statistical methods to analyze the abundances derived for the three subsamples. Our results show that: i) giant stars systematically exhibit underabundance in [C/Fe] and overabundance in [N/Fe] and [Na/Fe] in comparison with dwarfs, a result that is normally attributed to evolution-induced mixing processes in the envelope of evolved stars; ii) for solar analogs only, the abundance trends with the condensation temperature of the elements are correlated with age and anticorrelated with the surface gravity, which is in agreement with recent studies; iii) as in the case of [Fe/H], dwarf stars with giant planets are systematically enriched in [X/H] for all the analyzed elements, except for O and Ba (the former due to limitations of statistics), confirming previous findings in the literature that not only iron has an important relation with the planetary formation; and iv) giant planet hosts are also significantly overabundant for the same metallicity when the elements from Mg to Cu are combined together.Comment: 20 pages, 16 figures, 8 table
    • …
    corecore