40,600 research outputs found

    On the Origin of the Non-Fermi Liquid Behavior of SrRuO_{3}

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    Motivated by the unusual features observed in the transport properties of the ferromagnetic "bad metal" SrRuO3SrRuO_{3}, we construct a model incorporating essential features of the realistic structure of this nearly cubic material. In particular, we show how the t2gt_{2g}orbital {\it orientation} in the perfectly cubic structure determines the peculiar structure of the hybridization matrix, and demonstrate how the local non-Fermi liquid features arise when interactions are switched on. we discuss the effect of the slight deviation from the cubic structure (at low-TT) qualitatively. The model provides a consistent explanation of the features observed recently in the optical response of SrRuO3SrRuO_{3}.Comment: 4 pages. Submitted to Physical Review Letter

    Rotating massive O stars with non-spherical 2D winds

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    We present solutions for the velocity field and mass-loss rates for 2D axisymmetric outflows, as well as for the case of mass accretion through the use of the Lambert W-function. For the case of a rotating radiation-driven wind the velocity field is obtained analytically using a parameterised description of the line acceleration that only depends on radius r at any given latitude θ\theta. The line acceleration g(r) is obtained from Monte-Carlo multi-line radiative transfer calculations. The critical/sonic point of our equation of motion varies with latitude θ\theta. Furthermore, an approximate analytical solution for the supersonic flow of a rotating wind is derived, which is found to closely resemble the exact solution. For the simultaneous solution of the mass-loss rate and velocity field, we use the iterative method of our 1D method extended to the non-spherical 2D case. We apply the new theoretical expressions with our iterative method to the stellar wind from a differentially rotating 40 MsunM_{sun} O5-V main sequence star as well as to a 60 MsunM_{sun} O-giant star, and we compare our results to previous studies that are extensions of the Castor et al. (1975, ApJ, 195, 157) CAK formalism. Next, we account for the effects of oblateness and gravity darkening. Our numerical results predict an equatorial decrease of the mass-loss rate, which would imply that (surface-averaged) total mass-loss rates are lower than for the spherical 1D case, in contradiction to the Maeder & Meynet (2000, A&A, 361, 159) formalism that is oftentimes employed in stellar evolution calculations for rotating massive stars. To clarify the situation in nature we discuss observational tests to constrain the shapes of large-scale 2D stellar winds.Comment: 20 pages, 4 figures, 7 tables, accepted for publication in A&A, (one corrected sentence in sect. 4.1.), a generalization of arXiv paper: arXiv:0810.190

    Orbital Switching and the First-Order Insulator-Metal Transition in Paramagnetic V_2O_3

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    The first-order metal-insulator transition (MIT) in paramagnetic V2O3V_{2}O_{3} is studied within the ab-initio scheme LDA+DMFT, which merges the local density approximation (LDA) with dynamical mean field theory (DMFT). With a fixed value of the Coulomb U=6.0eVU=6.0 eV, we show how the abrupt pressure driven MIT is understood in a new picture: pressure-induced decrease of the trigonal distortion within the strong correlation scenario (which is not obtained within LDA). We find good quantitative agreement with (i)(i) switch of the orbital occupation of (a1g,eg1Ï€,eg2Ï€)(a_{1g},e_{g1}^{\pi}, e_{g2}^{\pi}) and the spin state S=1 across the MIT, (ii)(ii) thermodynamics and dcdc resistivity, and (iii)(iii) the one-electron spectral function, within this new scenario.Comment: 4 pages, 4 figures, submitted to PR

    Insulator-Metal transition in the Doped 3d1 Transition Metal Oxide LaTiO3

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    The doping induced insulator-metal transition in La1−xSrxTiO3La_{1-x}Sr_{x}TiO_{3} is studied using the ab-initio LDA+DMFT method. Combining the LDA bandstructure for the actual, distorted structure found recently with multi-orbital DMFT to treat electronic correlations, we find: (i)(i) ferro-orbital order in the Mott insulating state without orbital degeneracy, (ii)(ii) a continuous filling induced transition to the paramagnetic metal (PM) with xx, and (iii)(iii) excellent quantitative agreement with published photoemission data for the case of 6% doping. Our results imply that this system can be described as a Mott-Hubbard system without orbital (liquid) degeneracy.Comment: 4 pages, 3 figures, submitted to PR
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