26,592 research outputs found

    Spin relaxation in mesoscopic superconducting Al wires

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    We studied the diffusion and the relaxation of the polarized quasiparticle spins in superconductors. To that end, quasiparticles of polarized spins were injected through an interface of a mesoscopic superconducting Al wire in proximity contact with an overlaid ferromagnetic Co wire in the single-domain state. The superconductivity was observed to be suppressed near the spin-injecting interface, as evidenced by the occurrence of a finite voltage for a bias current below the onset of the superconducting transition. The spin diffusion length, estimated from finite voltages over a certain length of Al wire near the interface, was almost temperature independent in the temperature range sufficiently below the superconducting transition but grew as the transition temperature was approached. This temperature dependence suggests that the relaxation of the spin polarization in the superconducting state is governed by the condensation of quasiparticles to the paired state. The spin relaxation in the superconducting state turned out to be more effective than in the normal state.Comment: 9 pages, 8 figure

    On the shape of spectra for non-self-adjoint periodic Schr\"odinger operators

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    The spectra of the Schr\"odinger operators with periodic potentials are studied. When the potential is real and periodic, the spectrum consists of at most countably many line segments (energy bands) on the real line, while when the potential is complex and periodic, the spectrum consists of at most countably many analytic arcs in the complex plane. In some recent papers, such operators with complex PT\mathcal{PT}-symmetric periodic potentials are studied. In particular, the authors argued that some energy bands would appear and disappear under perturbations. Here, we show that appearance and disappearance of such energy bands imply existence of nonreal spectra. This is a consequence of a more general result, describing the local shape of the spectrum.Comment: 5 pages, 2 figure

    Collimated Jet or Expanding Outflow: Possible Origins of GRBs and X-Ray Flashes

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    We investigate the dynamics of an injected outflow propagating in a progenitor in the context of the collapsar model for gamma-ray bursts (GRBs) through two dimensional axisymmetric relativistic hydrodynamic simulations. Initially, we locally inject an outflow near the center of a progenitor. We calculate 25 models, in total, by fixing its total input energy to be 10^{51} ergs s^{-1} and radius of the injected outflow to be 7×1077\times 10^7 cm while varying its bulk Lorentz factor, Γ0=1.055\Gamma_{0} = 1.05\sim 5, and its specific internal energy, ϵ0/c2=0.130\epsilon_0/c^2 = 0.1\sim 30. The injected outflow propagates in the progenitor and drives a large-scale outflow or jet. We find a smooth but dramatic transition from a collimated jet to an expanding outflow among calculated models. The maximum Lorentz factor is, on the other hand, sensitive to both of Γ0\Gamma_0 and ϵ0\epsilon_0; roughly ΓmaxΓ0(1+ϵ0/c2)\Gamma_{\rm max} \sim \Gamma_0 (1+\epsilon_0/c^2). Our finding will explain a smooth transition between the GRBs, X-ray rich GRBs (XRRs) and X-ray Flashes (XRFs) by the same model but with different ϵ0\epsilon_0 values.Comment: Comments 51 pages, 21 figures. accepted for publication in ApJ high resolution version is available at http://www.mpa-garching.mpg.de/~mizuta/COLLAPSAR/collapsar.htm

    Subdiffusion and lateral diffusion coefficient of lipid atoms and molecules in phospholipid bilayers

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    We use a long, all-atom molecular dynamics (MD) simulation combined with theoretical modeling to investigate the dynamics of selected lipid atoms and lipid molecules in a hydrated diyristoyl-phosphatidylcholine (DMPC) lipid bilayer. From the analysis of a 0.1 μ\mus MD trajectory we find that the time evolution of the mean square displacement, [\delta{r}(t)]^2, of lipid atoms and molecules exhibits three well separated dynamical regions: (i) ballistic, with [\delta{r}(t)]^2 ~ t^2 for t < 10 fs; (ii) subdiffusive, with [\delta{r}(t)]^2 ~ t^{\beta} with \beta<1, for 10 ps < t < 10 ns; and (iii) Fickian diffusion, with [\delta{r}(t)]^2 ~ t for t > 30 ns. We propose a memory function approach for calculating [\delta{r}(t)]^2 over the entire time range extending from the ballistic to the Fickian diffusion regimes. The results are in very good agreement with the ones from the MD simulations. We also examine the implications of the presence of the subdiffusive dynamics of lipids on the self-intermediate scattering function and the incoherent dynamics structure factor measured in neutron scattering experiments.Comment: Submitted to Phys. Rev.

    Screened hybrid functional applied to 3d^0-->3d^8 transition-metal perovskites LaMO3 (M=Sc-Cu): influence of the exchange mixing parameter on the structural, electronic and magnetic properties

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    We assess the performance of the Heyd-Scuseria-Ernzerhof (HSE) screened hybrid density functional scheme applied to the perovskite family LaMO3 (M=Sc-Cu) and discuss the role of the mixing parameter alpha (which determines the fraction of exact Hartree-Fock exchange included in the density functional theory (DFT) exchange-correlation functional) on the structural, electronic, and magnetic properties. The physical complexity of this class of compounds, manifested by the largely varying electronic characters (band/Mott-Hubbard/charge-transfer insulators and metals), magnetic orderings, structural distortions (cooperative Jahn-Teller like instabilities), as well as by the strong competition between localization/delocalization effects associated with the gradual filling of the t_2g and e_g orbitals, symbolize a critical and challenging case for theory. Our results indicates that HSE is able to provide a consistent picture of the complex physical scenario encountered across the LaMO3 series and significantly improve the standard DFT description. The only exceptions are the correlated paramagnetic metals LaNiO3 and LaCuO3, which are found to be treated better within DFT. By fitting the ground state properties with respect to alpha we have constructed a set of 'optimum' values of alpha from LaScO3 to LaCuO3: it is found that the 'optimum' mixing parameter decreases with increasing filling of the d manifold (LaScO3: 0.25; LaTiO3 & LaVO3: 0.10-0.15; LaCrO3, LaMnO3, and LaFeO3: 0.15; LaCoO3: 0.05; LaNiO3 & LaCuO3: 0). This trend can be nicely correlated with the modulation of the screening and dielectric properties across the LaMO3 series, thus providing a physical justification to the empirical fitting procedure.Comment: 32 pages, 29 figure

    Identification of BRCA1/2 germline mutations by integrated approach

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    This journal suppl. entitled: Primary Therapy of Early Breast Cancer: 14th St.Gallen International Breast Cancer ConferencePoster Presentation: P140postprin
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