474 research outputs found

    Local convergence of the Levenberg-Marquardt method under H\"{o}lder metric subregularity

    Get PDF
    We describe and analyse Levenberg-Marquardt methods for solving systems of nonlinear equations. More specifically, we propose an adaptive formula for the Levenberg-Marquardt parameter and analyse the local convergence of the method under H\"{o}lder metric subregularity of the function defining the equation and H\"older continuity of its gradient mapping. Further, we analyse the local convergence of the method under the additional assumption that the \L{}ojasiewicz gradient inequality holds. We finally report encouraging numerical results confirming the theoretical findings for the problem of computing moiety conserved steady states in biochemical reaction networks. This problem can be cast as finding a solution of a system of nonlinear equations, where the associated mapping satisfies the \L{}ojasiewicz gradient inequality assumption.Comment: 30 pages, 10 figure

    Relativistic BB84, relativistic errors, and how to correct them

    Full text link
    The Bennett-Brassard cryptographic scheme (BB84) needs two bases, at least one of them linearly polarized. The problem is that linear polarization formulated in terms of helicities is not a relativistically covariant notion: State which is linearly polarized in one reference frame becomes depolarized in another one. We show that a relativistically moving receiver of information should define linear polarization with respect to projection of Pauli-Lubanski's vector in a principal null direction of the Lorentz transformation which defines the motion, and not with respect to the helicity basis. Such qubits do not depolarize.Comment: revtex

    Rotational and Vibrational Dynamics of Interstitial Molecular Hydrogen

    Get PDF
    The calculation of the hindered roton-phonon energy levels of a hydrogen molecule in a confining potential with different symmetries is systematized for the case when the rotational angular momentum JJ is a good quantum number. One goal of this program is to interpret the energy-resolved neutron time of flight spectrum previously obtained for H2_{2}C60_{60}. This spectrum gives direct information on the energy level spectrum of H2_2 molecules confined to the octahedral interstitial sites of solid C60_{60}. We treat this problem of coupled translational and orientational degrees of freedom a) by construction of an effective Hamiltonian to describe the splitting of the manifold of states characterized by a given value of JJ and having a fixed total number of phonon excitations, b) by numerical solutions of the coupled translation-rotation problem on a discrete mesh of points in position space, and c) by a group theoretical symmetry analysis. Results obtained from these three different approaches are mutually consistent. The results of our calculations explain several hitherto uninterpreted aspects of the experimental observations, but show that a truly satisfactory orientational potential for the interaction of an H2_2 molecule with a surrounding array of C atoms has not yet been developed.Comment: 53 pages, 9 figures, to appear in Phys. Rev B (in press). Phys. Rev. B (in press

    Study of the dependence of 198Au half-life on source geometry

    Full text link
    We report the results of an experiment to determine whether the half-life of \Au{198} depends on the shape of the source. This study was motivated by recent suggestions that nuclear decay rates may be affected by solar activity, perhaps arising from solar neutrinos. If this were the case then the β\beta-decay rates, or half-lives, of a thin foil sample and a spherical sample of gold of the same mass and activity could be different. We find for \Au{198}, (T1/2)foil/(T1/2)sphere=0.999±0.002(T_{1/2})_{\rm foil}/(T_{1/2})_{\rm sphere} = 0.999 \pm 0.002, where T1/2T_{1/2} is the mean half-life. The maximum neutrino flux at the sample in our experiments was several times greater than the flux of solar neutrinos at the surface of the Earth. We show that this increase in flux leads to a significant improvement in the limits that can be inferred on a possible solar contribution to nuclear decays.Comment: 5 pages, 1 figur

    Structure and properties of a novel fulleride Sm6C60

    Full text link
    A novel fulleride Sm6C60 has been synthesized using high temperature solid state reaction. The Rietveld refinement on high resolution synchrotron X-ray powder diffraction data shows that Sm6C60 is isostructural with body-centered cubic A6C60 (A=K, Ba). Raman spectrum of Sm6C60 is similar to that of Ba6C60, and the frequencies of two Ag modes in Sm6C60 are nearly the same as that of Ba6C60, suggesting that Sm is divalent and hybridization between C60 molecules and the Sm atom could exist in Sm6C60. Resistivity measurement shows a weak T-linear behavior above 180 K, the transport at low temperature is mainly dominated by granular-metal theory.Comment: 9 pages, 3 figures, submitted to Phys. Rev. B (March 12, 1999

    Optical investigation of the charge-density-wave phase transitions in NbSe3NbSe_{3}

    Full text link
    We have measured the optical reflectivity R(ω)R(\omega) of the quasi one-dimensional conductor NbSe3NbSe_{3} from the far infrared up to the ultraviolet between 10 and 300 KK using light polarized along and normal to the chain axis. We find a depletion of the optical conductivity with decreasing temperature for both polarizations in the mid to far-infrared region. This leads to a redistribution of spectral weight from low to high energies due to partial gapping of the Fermi surface below the charge-density-wave transitions at 145 K and 59 K. We deduce the bulk magnitudes of the CDW gaps and discuss the scattering of ungapped free charge carriers and the role of fluctuations effects

    Normal-state conductivity in underdoped La_{2-x}Sr_xCuO_4 thin films: Search for nonlinear effects related to collective stripe motion

    Full text link
    We report a detailed study of the electric-field dependence of the normal-state conductivity in La_{2-x}Sr_xCuO_4 thin films for two concentrations of doped holes, x=0.01 and 0.06, where formation of diagonal and vertical charged stripes was recently suggested. In order to elucidate whether high electric fields are capable of depinning the charged stripes and inducing their collective motion, we have measured current-voltage characteristics for various orientations of the electric field with respect to the crystallographic axes. However, even for the highest possible fields (~1000 V/cm for x=0.01 and \~300 V/cm for x=0.06) we observed no non-linear-conductivity features except for those related to the conventional Joule heating of the films. Our analysis indicates that Joule heating, rather than collective electron motion, may also be responsible for the non-linear conductivity observed in some other 2D transition-metal oxides as well. We discuss that a possible reason why moderate electric fields fail to induce a collective stripe motion in layered oxides is that fairly flexible and compressible charged stripes can adjust themselves to the crystal lattice and individual impurities, which makes their pinning much stronger than in the case of conventional rigid charge-density waves.Comment: 10 pages, 10 figures, accepted for publication in Phys. Rev.

    Half-metallic antiferromagnets in thiospinels

    Full text link
    We have theoretically designed the half-metallic (HM) antiferromagnets (AFMs) in thiospinel systems, Mn(CrV)S4\rm Mn(CrV)S_{4} and Fe0.5Cu0.5(V0.5Ti1.5)S4\rm Fe_{0.5}Cu_{0.5}(V_{0.5}Ti_{1.5})S_{4}, based on the electronic structure studies in the local-spin-density approximation (LSDA). We have also explored electronic and magnetic properties of parent spinel compounds of the above systems; CuV2S4\rm CuV_{2}S_{4} and CuTi2S4\rm CuTi_{2}S_{4} are found to be HM ferromagnets in their cubic spinel structures, while MnCr2S4\rm MnCr_{2}S_{4} is a ferrimagnetic insulator. We have discussed the feasibility of material synthesis of HM-AFM thiospinel systems.Comment: 4 pages, 5 figure

    Electromagnetic Response of Layered Superconductors with Broken Lattice Inversion Symmetry

    Get PDF
    We investigate the macroscopic effects of charge density waves (CDW) and superconductivity in layered superconducting systems with broken lattice inversion symmetry (allowing for piezoelectricity) such as two dimensional (2D) transition metal dichalcogenides (TMD). We work with the low temperature time dependent Ginzburg-Landau theory and study the coupling of lattice distortions and low energy CDW collective modes to the superconducting order parameter in the presence of electromagnetic fields. We show that superconductivity and piezoelectricity can coexist in these singular metals. Furthermore, our study indicates the nature of the quantum phase transition between a commensurate CDW phase and the stripe phase that has been observed as a function of applied pressure.Comment: 9 pages, 1 figure. Final version. Accepted in Phys.Rev.

    X-Ray Scattering Measurements of the Transient Structure of a Driven Charge-Density-Wave

    Full text link
    We report time-resolved x-ray scattering measurements of the transient structural response of the sliding {\bf Q}1_{1} charge-density-wave (CDW) in NbSe3_{3} to a reversal of the driving electric field. The observed time scale characterizing this response at 70K varies from \sim 15 msec for driving fields near threshold to \sim 2 msec for fields well above threshold. The position and time-dependent strain of the CDW is analyzed in terms of a phenomenological equation of motion for the phase of the CDW order parameter. The value of the damping constant, γ=(3.2±0.7)×1019\gamma = (3.2 \pm 0.7) \times 10^{-19} eV \cdot seconds \cdot \AA3^{-3}, is in excellent agreement with the value determined from transport measurements. As the driving field approaches threshold from above, the line shape becomes bimodal, suggesting that the CDW does not depin throughout the entire sample at one well-defined voltage.Comment: revtex 3.0, 7 figure
    corecore