3,009 research outputs found

    Breakup of the Fermi surface near the Mott transition in low-dimensional systems

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    We investigate the Mott transition in weakly-coupled one-dimensional (1d) fermionic chains. Using a generalization of Dynamic Mean Field Theory, we show that the Mott gap is suppressed at some critical hopping t⊥c2t_{\perp}^{c2}. The transition from the 1d insulator to a 2d metal proceeds through an intermediate phase where the Fermi surface is broken into electron and hole pockets. The quasiparticle spectral weight is strongly anisotropic along the Fermi surface, both in the intermediate and metallic phases. We argue that such pockets would look like `arcs' in photoemission experiments.Comment: REVTeX 4, 5 pages, 4 EPS figures. References added; problem with figure 4 fixed; typos correcte

    Low-energy models for correlated materials: bandwidth renormalization from Coulombic screening

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    We provide a prescription for constructing Hamiltonians representing the low energy physics of correlated electron materials with dynamically screened Coulomb interactions. The key feature is a renormalization of the hopping and hybridization parameters by the processes that lead to the dynamical screening. The renormalization is shown to be non-negligible for various classes of correlated electron materials. The bandwidth reduction effect is necessary for connecting models to materials behavior and for making quantitative predictions for low-energy properties of solids.Comment: 4 pages, 2 figure

    A supersymmetric model for triggering Supernova Ia in isolated white dwarfs

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    We propose a model for supernovae Ia explosions based on a phase transition to a supersymmetric state which becomes the active trigger for the deflagration starting the explosion in an isolated sub-Chandrasekhar white dwarf star. With two free parameters we fit the rate and several properties of type Ia supernovae and address the gap in the supermassive black hole mass distribution. One parameter is a critical density fit to about 3⋅1073 \cdot 10^7 g/cc while the other has the units of a space time volume and is found to be of order 0.05 0.05\, Gyr RE3R_E^3 where RER_E is the earth radius. The model involves a phase transition to an exact supersymmetry in a small core of a dense star.Comment: 20 pages, 5 figures, expanded version to be published in Physical Review

    Correlation between Compact Radio Quasars and Ultra-High Energy Cosmic Rays

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    Some proposals to account for the highest energy cosmic rays predict that they should point to their sources. We study the five highest energy events (E>10^20 eV) and find they are all aligned with compact, radio-loud quasars. The probability that these alignments are coincidental is 0.005, given the accuracy of the position measurements and the rarity of such sources. The source quasars have redshifts between 0.3 and 2.2. If the correlation pointed out here is confirmed by further data, the primary must be a new hadron or one produced by a novel mechanism.Comment: 8 pages, 3 tables, revtex. with some versions of latex it's necessary to break out the tables and latex them separately using article.sty rather than revtex.st

    The alpha-gamma transition of Cerium is entropy-driven

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    We emphasize, on the basis of experimental data and theoretical calculations, that the entropic stabilization of the gamma-phase is the main driving force of the alpha-gamma transition of cerium in a wide temperature range below the critical point. Using a formulation of the total energy as a functional of the local density and of the f-orbital local Green's functions, we perform dynamical mean-field theory calculations within a new implementation based on the multiple LMTO method, which allows to include semi-core states. Our results are consistent with the experimental energy differences and with the qualitative picture of an entropy-driven transition, while also confirming the appearance of a stabilization energy of the alpha phase as the quasiparticle Kondo resonance develops.Comment: 5 pages, 6 figure

    Is the Mott transition relevant to f-electron metals ?

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    We study how a finite hybridization between a narrow correlated band and a wide conduction band affects the Mott transition. At zero temperature, the hybridization is found to be a relevant perturbation, so that the Mott transition is suppressed by Kondo screening. In contrast, a first-order transition remains at finite temperature, separating a local moment phase and a Kondo- screened phase. The first-order transition line terminates in two critical endpoints. Implications for experiments on f-electron materials such as the Cerium alloy Ce0.8_{0.8}La0.1_{0.1}Th0.1_{0.1} are discussed.Comment: 5 pages, 3 figure

    Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications

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    We present a simple implementation of the dynamical mean-field theory approach to the electronic structure of strongly correlated materials. This implementation achieves full self-consistency over the charge density, taking into account correlation-induced changes to the total charge density and effective Kohn-Sham Hamiltonian. A linear muffin-tin orbital basis-set is used, and the charge density is computed from moments of the many body momentum-distribution matrix. The calculation of the total energy is also considered, with a proper treatment of high-frequency tails of the Green's function and self-energy. The method is illustrated on two materials with well-localized 4f electrons, insulating cerium sesquioxide Ce2O3 and the gamma-phase of metallic cerium, using the Hubbard-I approximation to the dynamical mean-field self-energy. The momentum-integrated spectral function and momentum-resolved dispersion of the Hubbard bands are calculated, as well as the volume-dependence of the total energy. We show that full self-consistency over the charge density, taking into account its modification by strong correlations, can be important for the computation of both thermodynamical and spectral properties, particularly in the case of the oxide material.Comment: 20 pages, 6 figures (submitted in The Physical Review B
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