569 research outputs found

    Ground state properties of ferromagnetic metal/conjugated polymer interfaces

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    We theoretically investigate the ground state properties of ferromagnetic metal/conjugated polymer interfaces. The work is partially motivated by recent experiments in which injection of spin polarized electrons from ferromagnetic contacts into thin films of conjugated polymers was reported. We use a one-dimensional nondegenerate Su-Schrieffer-Heeger (SSH) Hamiltonian to describe the conjugated polymer and one-dimensional tight-binding models to describe the ferromagnetic metal. We consider both a model for a conventional ferromagnetic metal, in which there are no explicit structural degrees of freedom, and a model for a half-metallic ferromagnetic colossal magnetoresistance (CMR) oxide which has explicit structural degrees of freedom. The Fermi energy of the magnetic metallic contact is adjusted to control the degree of electron transfer into the polymer. We investigate electron charge and spin transfer from the ferromagnetic metal to the organic polymer, and structural relaxation near the interface. Bipolarons are the lowest energy charge state in the bulk polymer for the nondegenerate SSH model Hamiltonian. As a result electrons (or holes) transferred into the bulk of the polymer form spinless bipolarons. However, there can be spin density in the polymer localized near the interface.Comment: 7 figure

    Dynamical mean field theory for transition temperature and optics of CMR manganites

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    A tight binding parametrization of local spin density functional band theory is combined with a dynamical mean field treatment of correlations to obtain a theory of the magnetic transition temperature, optical conductivity and T=0 spinwave stiffness of a minimal model for the pseudocubic metallic CMRCMR manganites such a La1XSrxMnO3La_{1-X}Sr_{x}MnO_{3}. The results indicate that previous estimates of TcT_{c} obtained by one of us (Phys. Rev. \textbf{B61} 10738-49 (2000)) are in error, that in fact the materials are characterized by Hunds coupling J1.5eVJ\approx 1.5eV, and that magnetic-order driven changes in the kinetic energy may not be the cause of the observed 'colossal' magnetoresistive and multiphase behavior in the manganites, raising questions about our present understanding of these materials.Comment: Published version; 10 pages, 9 figure

    Parity Effects in Stacked Nanoscopic Quantum Rings

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    The ground state and the dielectric response of stacked quantum rings are investigated in the presence of an applied magnetic field along the ring axis. For odd number NN of rings and an electric field perpendicular to the axis, a linear Stark effect occurs at distinct values of the magnetic field. At those fields energy levels cross in the absence of electric field. For even values of NN a quadratic Stark effect is expected in all cases, but the induced electric polarization is discontinuous at those special magnetic fields. Experimental consequences for related nanostructures are discussed.Comment: typos corrected, to appear Phys. Rev. B (Rapid Communication) 15 Au

    Temperature Dependence of Low-Lying Electronic Excitations of LaMnO_3

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    We report on the optical properties of undoped single crystal LaMnO_3, the parent compound of the colossal magneto-resistive manganites. Near-Normal incidence reflectance measurements are reported in the frequency range of 20-50,000 cm-1 and in the temperature range 10-300 K. The optical conductivity, s_1(w), is derived by performing a Kramers-Kronig analysis of the reflectance data. The far-infrared spectrum of s_1(w) displays the infrared active optical phonons. We observe a shift of several of the phonon to high frequencies as the temperature is lowered through the Neel temperature of the sample (T_N = 137 K). The high-frequency s_1(w) is characterized by the onset of absorption near 1.5 eV. This energy has been identified as the threshold for optical transitions across the Jahn-Teller split e_g levels. The spectral weight of this feature increases in the low-temperature state. This implies a transfer of spectral weight from the UV to the visible associated with the paramagnetic to antiferromagnetic state. We discuss the results in terms of the double exchange processes that affect the optical processes in this magnetic material.Comment: 7 pages, 5 figure

    Polaronic Signatures in Mid-Infrared Spectra: Prediction for LaMnO3 and CaMnO3

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    Hole-doped LaMnO3 and electron-doped CaMnO3 form self-trapped electronic states. The spectra of these states have been calculated using a two orbital (Mn eg Jahn-Teller) model, from which the non-adiabatic optical conductivity spectra are obtained. In both cases the optical spectrum contains weight in the gap region, whose observation will indicate the self-trapped nature of the carrier states. The predicted spectra are proportional to the concentration of the doped carriers in the dilute regime, with coefficients calculated with no further model parameters.Comment: 6 pages with 3 figures imbedde

    Essential Role of the Cooperative Lattice Distortion in the Charge, Orbital and Spin Ordering in doped Manganites

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    The role of lattice distortion in the charge, orbital and spin ordering in half doped manganites has been investigated. For fixed magnetic ordering, we show that the cooperative lattice distortion stabilize the experimentally observed ordering even when the strong on-site electronic correlation is taken into account. Furthermore, without invoking the magnetic interactions, the cooperative lattice distortion alone may lead to the correct charge and orbital ordering including the charge stacking effect, and the magnetic ordering can be the consequence of such a charge and orbital ordering. We propose that the cooperative nature of the lattice distortion is essential to understand the complicated charge, orbital and spin ordering observed in doped manganites.Comment: 5 pages,4 figure

    Reversible Random Sequential Adsorption of Dimers on a Triangular Lattice

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    We report on simulations of reversible random sequential adsorption of dimers on three different lattices: a one-dimensional lattice, a two-dimensional triangular lattice, and a two-dimensional triangular lattice with the nearest neighbors excluded. In addition to the adsorption of particles at a rate K+, we allow particles to leave the surface at a rate K-. The results from the one-dimensional lattice model agree with previous results for the continuous parking lot model. In particular, the long-time behavior is dominated by collective events involving two particles. We were able to directly confirm the importance of two-particle events in the simple two-dimensional triangular lattice. For the two-dimensional triangular lattice with the nearest neighbors excluded, the observed dynamics are consistent with this picture. The two-dimensional simulations were motivated by measurements of Ca++ binding to Langmuir monolayers. The two cases were chosen to model the effects of changing pH in the experimental system.Comment: 9 pages, 10 figure

    Large θ13ν\theta_{13}^\nu and Unified Description of Quark and Lepton Mixing Matrices

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    We present a revised version of the so-called "yukawaon model", which was proposed for the purpose of a unified description of the lepton mixing matrix UPMNSU_{PMNS} and the quark mixing matrix VCKMV_{CKM}. It is assumed from a phenomenological point of view that the neutrino Dirac mass matrix MDM_D is given with a somewhat different structure from the charged lepton mass matrix MeM_e, although MD=MeM_D=M_e was assumed in the previous model. As a result, the revised model predicts a reasonable value sin22θ130.07\sin^2 2\theta_{13} \sim 0.07 with keeping successful results for other parameters in UPMNSU_{PMNS} as well as VCKMV_{CKM} and quark and lepton mass ratios.Comment: 13 pages, 3 figures, version accepted by EPJ

    Optical Investigations of Charge Gap in Orbital Ordered La1/2Sr3/2MnO4

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    Temperature and polarization dependent electronic structure of La1/2Sr3/2MnO4 were investigated by optical conductivity analyses. With decreasing temperature, for E//ab, a broad mid-infrared (MIR) peak of La1/2Sr3/2MnO4 becomes narrower and moves to the higher frequency, while that of Nd1/2Sr3/2MnO4 nearly temperature independent. We showed that the MIR peak in La1/2Sr3/2MnO4 originates from orbital ordering associated with CE-type magnetic ordering and that the Jahn-Teller distortion has a significant influence on the width and the position of the MIR peak.Comment: 10 pages, 4 figure

    Electromagnetic Response of Layered Superconductors with Broken Lattice Inversion Symmetry

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    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.
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