1,950 research outputs found

    Theoretical Study of Spin-dependent Electron Transport in Atomic Fe Nanocontacts

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    We present theoretical predictions of spintronic transport phenomena that should be observable in ferromagnetic Fe nanocontacts bridged by chains of Fe atoms. We develop appropriate model Hamiltonians based on semi-empirical considerations and the known electronic structure of bulk Fe derived from ab initio density functional calculations. Our model is shown to provide a satisfactory description of the surface properties of Fe nano-clusters as well as bulk properties. Lippmann-Schwinger and Green's function techniques are used together with Landauer theory to predict the current, magneto-resistance, and spin polarization of the current in Fe nanocontacts bridged by atomic chains under applied bias. Unusual device characteristics are predicted including negative magneto-resistance and spin polarization of the current, as well as spin polarization of the current for anti-parallel magnetization of the Fe nanocontacts under moderate applied bias. We explore the effects that stretching the atomic chain has on the magneto-resistance and spin polarization and predict a cross-over regime in which the spin polarization of the current for parallel magnetization of the contacts switches from negative to positive. We find resonant transmission due to dangling bond formation on tip atoms as the chain is stretched through its breaking point to play an important role in spin-dependent transport in this regime. The physical mechanisms underlying the predicted phenomena are discussed.Comment: 13 pages, 6 figures, Accepted for publication in Physical Review

    Parameters that determine the wavelength of a passive mode-locked dye laser

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    We introduce a new stability criterion that should be added to previous theoretical models of passive mode locked lasers in order to predict emission wavelength, which is to require that the pulse spectrum reproduces itself after one transit. The CPM laser consisting of rhodamine 6G as gain medium and DODCI as saturable absorber is studied. The relative population balance of the fundamental and photoisoner species of the DODCI are computed as a function of the pulse energy and wavelength. The necessity of a spectral stability criterion follows from the dependence of the gain profile on the pulse parameters. Use of the criterion is shown to agree with previous experimental results, such as the red spectral region of emission and dependence of emission wavelength on absorber concentration. This criterion is expected to be an useful tool in order to select other dye combinations and predict the laser behavior. Parameters that determine the wavelength of a passive mode-locked dye laser

    Continuous wave waveguide laser at room temperature in Nd3+-doped Zn:LiNbO3

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    Copyright (2001) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in Applied Physics Letters 79.25 (2001):4088-4090 and may be found at http://apl.aip.org

    Even-odd parity effects in conductance and shot noise of metal-atomic wire-metal(superconducting) junctions

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    In this paper, we study the conductance and shot noise in transport through a multi-site system in a two terminal configuration. The dependence of the transport on the number of atoms in the atomic wire is investigated using a tight-binding Hamiltonian and the nonequilibrium Green's function method. In addition to reproducing the even-odd behavior in the transmission probability at the Fermi energy or the linear response conductance in the normal-atomic wire-normal metallic(NAN) junctions, we find the following: (i) The shot noise is larger in the even-numbered atomic wire than in the odd-numbered wire. (ii) The Andreev conductance displays the same even-odd parity effects in the normal-atomic wire-superconducting(NAS) junctions. In general, the conductance is higher in the odd-numbered atomic wire than in the even-numbered wire. When the number of sites (NN) is odd and the atomic wire is mirror symmetric with respect to the center of the atomic wire, the conductance does not depend on the details of the hopping matrices in the atomic wire, but is solely determined by the coupling strength to the two leads. When NN is even, the conductance is sensitive to the values of the hopping matrices.Comment: 12 pages, 9 figure

    Microscopic Theory of Josephson Mesoscopic Constrictions

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    We present a microscopic theory for the d.c. Josephson effect in model mesoscopic constrictions. Our method is based on a non-equilibrium Green function formalism which allows for a self-consistent determination of the order parameter profile along the constriction. The various regimes defined by the different length scales (Fermi wavelength λF\lambda_F, coherence length ξ0\xi_0 and constriction length LCL_C) can be analyzed, including the case where all these lengths are comparable. For the case λF<~(LC,ξ0)\lambda_F \tilde{<} (L_C,\xi_0) phase oscillations with spatial period λF/2\lambda_F/2 can be observed. In the case of LC>ξ0L_C>\xi_0 solutions with a phase-slip center inside the constriction can be found, in agreement with previous phenomenological theories.Comment: 4 pages (RevTex 3.0), 3 postscript figures available upon request, 312456-C

    ab initio modeling of open systems: charge transfer, electron conduction, and molecular switching of a C_{60} device

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    We present an {\it ab initio} analysis of electron conduction through a C60C_{60} molecular device. Charge transfer from the device electrodes to the molecular region is found to play a crucial role in aligning the lowest unoccupied molecular orbital (LUMO) of the C60C_{60} to the Fermi level of the electrodes. This alignment induces a substantial device conductance of 2.2×(2e2/h)\sim 2.2 \times (2e^2/h). A gate potential can inhibit charge transfer and introduce a conductance gap near EFE_F, changing the current-voltage characteristics from metallic to semi-conducting, thereby producing a field effect molecular current switch

    Perturbation Study of the Conductance through an Interacting Region Connected to Multi-Mode Leads

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    We study the effects of electron correlation on transport through an interacting region connected to multi-mode leads based on the perturbation expansion with respect to the inter-electron interaction. At zero temperature the conductance defined in the Kubo formalism can be written in terms of a single-particle Green's function at the Fermi energy, and it can be mapped onto a transmission coefficient of the free quasiparticles described by an effective Hamiltonian. We apply this formulation to a two-dimensional Hubbard model of finite size connected to two noninteracting leads. We calculate the conductance in the electron-hole symmetric case using the order U2U^2 self-energy. The conductance shows several maximums in the UU dependence in some parameter regions of ty/txt_y/t_x, where txt_x (tyt_y) is the hopping matrix element in the xx- (yy-) directions. This is caused by the resonance occurring in some of the subbands, and is related with the UU dependence of the eigenvalues of the effective Hamiltonian.Comment: 17 pages, 12 figures, to be published in J.Phys.Soc.Jpn. 71(2002)No.

    Expression of a barley cystatin gene in maize enhances resistance against phytophagous mites by altering their cysteine-proteases

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    Phytocystatins are inhibitors of cysteine-proteases from plants putatively involved in plant defence based on their capability of inhibit heterologous enzymes. We have previously characterised the whole cystatin gene family members from barley (HvCPI-1 to HvCPI-13). The aim of this study was to assess the effects of barley cystatins on two phytophagous spider mites, Tetranychus urticae and Brevipalpus chilensis. The determination of proteolytic activity profile in both mite species showed the presence of the cysteine-proteases, putative targets of cystatins, among other enzymatic activities. All barley cystatins, except HvCPI-1 and HvCPI-7, inhibited in vitro mite cathepsin L- and/or cathepsin B-like activities, HvCPI-6 being the strongest inhibitor for both mite species. Transgenic maize plants expressing HvCPI-6 protein were generated and the functional integrity of the cystatin transgene was confirmed by in vitro inhibitory effect observed against T. urticae and B. chilensis protein extracts. Feeding experiments impaired on transgenic lines performed with T. urticae impaired mite development and reproductive performance. Besides, a significant reduction of cathepsin L-like and/or cathepsin B-like activities was observed when the spider mite fed on maize plants expressing HvCPI-6 cystatin. These findings reveal the potential of barley cystatins as acaricide proteins to protect plants against two important mite pests

    Density functional method for nonequilibrium electron transport

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    We describe an ab initio method for calculating the electronic structure, electronic transport, and forces acting on the atoms, for atomic scale systems connected to semi-infinite electrodes and with an applied voltage bias. Our method is based on the density functional theory (DFT) as implemented in the well tested Siesta approach (which uses non-local norm-conserving pseudopotentials to describe the effect of the core electrons, and linear combination of finite-range numerical atomic orbitals to describe the valence states). We fully deal with the atomistic structure of the whole system, treating both the contact and the electrodes on the same footing. The effect of the finite bias (including selfconsistency and the solution of the electrostatic problem) is taken into account using nonequilibrium Green's functions. We relate the nonequilibrium Green's function expressions to the more transparent scheme involving the scattering states. As an illustration, the method is applied to three systems where we are able to compare our results to earlier ab initio DFT calculations or experiments, and we point out differences between this method and existing schemes. The systems considered are: (1) single atom carbon wires connected to aluminum electrodes with extended or finite cross section, (2) single atom gold wires, and finally (3) large carbon nanotube systems with point defects.Comment: 18 pages, 23 figure

    Science of atmospheric phenomena with JEM-EUSO

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    The main goal of the JEM-EUSO experiment is the study of Ultra HighEnergy Cosmic Rays (UHECR, 10^19 - 10^21 eV ), but the method which will be used (detection of the secondary light emissions induced by cosmic rays in the atmosphere) allows to study other luminous phenomena. The UHECRs will be detected through the measurement of the emission in the range between 290 and 430 m, where some part of Transient Luminous Events (TLEs) emission also appears. This work discusses the possibility of using the JEM-EUSO Telescope to get new scientific results on TLEs. The high time resolution of this instrument allows to observe the evolution of TLEs with great precision just at the moment of their origin. Thepaper consists of four parts: review of the present knowledge on the TLE, presentation of the results of the simulations of the TLE images in the JEM-EUSO telescope, results of the Russian experiment Tatiana-2 and discussion of the possible progress achievable in this field with JEM-EUSO as well as possible cooperation with other space projects devoted to the study of TLE-TARANIS and ASIM. In atmospheric physics, the study of TLEs became one of the main physical subjects of interest after their discovery in 1989. In the years 1992 - 1994 detection was performed fromsatellite, aircraft and space shuttle and recently from the International Space Station. These events have short duration (milliseconds) and small scales (km to tens of km) and appear at altitudes 50 - 100 km. Their nature is still not clear and each new experimental data can be useful for a better understanding of these mysterious phenomena.Fil: Adams, J. H.. University of Alabama in Huntsville; Estados UnidosFil: Ahmad, S.. Ecole Polytechnique; FranciaFil: Albert, J. N.. Univ Paris-Sud; FranciaFil: Allard, D.. Univ Paris Diderot; FranciaFil: Anchordoqui, L.. University of Wisconsin-Milwaukee; Estados UnidosFil: Andreev, V.. University of California; Estados UnidosFil: Anzalone, A.. INAF - Istituto di Astrofisica Spaziale e Fisica Cosmica di Palermo; ItaliaFil: Arai, Y.. High Energy Accelerator Research Organization (KEK); JapónFil: Asano, K.. Tokyo Institute of Technology; JapónFil: Ave Pernas, M.. Universidad de Alcala (UAH); EspañaFil: Barrillon, P.. Univ Paris-Sud; FranciaFil: Batsch, T.. Skobeltsyn Institute of Nuclear Physics; RusiaFil: Bayer, J.. University of Tubingen; AlemaniaFil: Bechini, R.. Universita’ di Torino; ItaliaFil: Belenguer, T.. Instituto Nacional de Tecnica Aeroespacial (INTA); EspañaFil: Bellotti, R.. Istituto Nazionale di Fisica Nucleare; ItaliaFil: Belov, K.. University of California; Estados UnidosFil: Berlind, A. A.. Vanderbilt University; Estados UnidosFil: Bertaina, M.. Istituto Nazionale di Fisica Nucleare; ItaliaFil: Biermann, P. L.. Karlsruhe Institute of Technology (KIT); AlemaniaFil: Biktemerova, S.. Joint Institute for Nuclear Research; RusiaFil: Blaksley, C.. Univ Paris Diderot; FranciaFil: Blanc, N.. Swiss Center for Electronics and Microtechnology (CSEM); SuizaFil: Blecki, J.. Space Research Centre of the Polish Academy of Sciences (CBK; PoloniaFil: Blin-Bondil, S.. Ecole Polytechnique; FranciaFil: Blumer, J.. Karlsruhe Institute of Technology (KIT),; AlemaniaFil: Bobik, P.. Institute of Experimental Physics; EslovaquiaFil: Bogomilov, M.. University of Sofia; BulgariaFil: Bonamente, M.. University of Alabama in Huntsville; Estados UnidosFil: Supanitsky, Alberto Daniel. Consejo Nacional de Investigaciónes Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Astronomía y Física del Espacio. - Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Astronomía y Física del Espacio; ArgentinaFil: The JEM-EUSO Collaboration
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