49,641 research outputs found

    Optical investigations on Y2−xBixRu2O7Y_{2-x} Bi_x Ru_2 O_7: Electronic structure evolutions related to the metal-insulator transition

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    Optical conductivity spectra of cubic pyrochlore Y2−xBixRu2O7Y_{2-x} Bi_x Ru_2 O_7 (0.0≤\leq {\it x}≤\leq 2.0) compounds are investigated. As a metal-insulator transition (MIT) occurs around {\it x}==0.8, large spectral changes are observed. With increase of {\it x}, the correlation-induced peak between the lower and the upper Hubbard bands seems to be suppressed, and a strong mid-infrared feature is observed. In addition, the p−dp-d charge transfer peak shifts to the lower energies. The spectral changes cannot be explained by electronic structural evolutions in the simple bandwidth-controlled MIT picture, but are consistent with those in the filling-controlled MIT picture. In addition, they are also similar to the spectral changes of Y2−x_{2-x}Cax_{x}Ru2_{2}O7_{7} compounds, which is a typical filling-controlled system. This work suggests that, near the MIT, the Ru bands could be doped with the easily polarizable Bi cations.Comment: 5 figure

    Gauge Fields Out-Of-Equilibrium: A Gauge Invariant Formulation and the Coulomb Gauge

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    We study the abelian Higgs model out-of-equilibrium in two different approaches, a gauge invariant formulation, proposed by Boyanovsky et al. \cite{Boyanovsky:1996dc} and in the Coulomb gauge. We show that both approaches become equivalent in a consistent one loop approximation. Furthermore, we carry out a proper renormalization for the model in order to prepare the equations for a numerical implementation. The additional degrees of freedom, which arise in gauge theories, influence the behavior of the system dramatically. A comparison with results in the 't Hooft-Feynman background gauge found by us recently, shows very good agreement.Comment: 32 pages, 8 figure

    Atmosphere, Interior, and Evolution of the Metal-Rich Transiting Planet HD 149026b

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    We investigate the atmosphere and interior of the new transiting planet HD 149026b, which appears to be very rich in heavy elements. We first compute model atmospheres at metallicities ranging from solar to ten times solar, and show how for cases with high metallicity or inefficient redistribution of energy from the day side, the planet may develop a hot stratosphere due to absorption of stellar flux by TiO and VO. The spectra predicted by these models are very different than cooler atmosphere models without stratospheres. The spectral effects are potentially detectable with the Spitzer Space Telescope. In addition the models with hot stratospheres lead to a large limb brightening, rather than darkening. We compare the atmosphere of HD 149026b to other well-known transiting planets, including the recently discovered HD 189733b, which we show have planet-to-star flux ratios twice that of HD 209458 and TrES-1. The methane abundance in the atmosphere of HD 189733b is a sensitive indicator of atmospheric temperature and metallicity and can be constrained with Spitzer IRAC observations. We then turn to interior studies of HD 149026b and use a grid of self-consistent model atmospheres and high-pressure equations of state for all components to compute thermal evolution models of the planet. We estimate that the mass of heavy elements within the planet is in the range of 60 to 93 M_earth. Finally, we discuss trends in the radii of transiting planets with metallicity in light of this new member of the class.Comment: Accepted to the Astrophysical Journal. 18 pages, including 10 figures. New section on the atmosphere of planet HD 189733b. Enhanced discussion of atmospheric Ti chemistry and core mass for HD 149026

    Raman scattering through surfaces having biaxial symmetry

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    Magnetic Raman scattering in two-leg spin ladder materials and the relationship between the anisotropic exchange integrals are analyzed by P. J. Freitas and R. R. P. Singh in Phys. Rev. B, {\bf 62}, 14113 (2000). The angular dependence of the two-magnon scattering is shown to provide information for the magnetic anisotropy in the Sr_14Cu_24O_41 and La_6Ca_8Cu_24O_41 compounds. We point out that the experimental results of polarized Raman measurements at arbitrary angles with respect to the crystal axes have to be corrected for the light ellipticity induced inside the optically anisotropic crystals. We refer quantitatively to the case of Sr_14Cu_24O_41 and discuss potential implications for spectroscopic studies in other materials with strong anisotropy.Comment: To be published as a Comment in Phys. Rev.

    Dynamics of broken symmetry lambda phi^4 field theory

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    We study the domain of validity of a Schwinger-Dyson (SD) approach to non-equilibrium dynamics when there is broken symmetry. We perform exact numerical simulations of the one- and two-point functions of lambda phi^4 field theory in 1+1 dimensions in the classical domain for initial conditions where < phi(x) > not equal to 0. We compare these results to two self-consistent truncations of the SD equations which ignore three-point vertex function corrections. The first approximation, which sets the three-point function to one (the bare vertex approximation (BVA)) gives an excellent description for < phi(x) > = phi(t). The second approximation which ignores higher in 1/N corrections to the 2-PI generating functional (2PI -1/N expansion) is not as accurate for phi(t). Both approximations have serious deficiencies in describing the two-point function when phi(0) > .4.Comment: 10 pages, 6 figure

    Strongly Correlated Cerium Systems: Non-Kondo Mechanism for Moment Collapse

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    We present an ab initio based method which gives clear insight into the interplay between the hybridization, the coulomb exchange, and the crystal-field interactions, as the degree of 4f localization is varied across a series of strongly correlated cerium systems. The results for the ordered magnetic moments, magnetic structure, and ordering temperatures are in excellent agreement with experiment, including the occurence of a moment collapse of non-Kondo origin. In contrast, standard ab initio density functional calculations fail to predict, even qualitatively, the trend of the unusual magentic properties.Comment: A shorter version of this has been submitted to PR
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