674 research outputs found

    Flux switching in multipath cores

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    Flux switching in multipath ferrimagnetic core materials - computational analyses for unloaded core, loaded core, core-diode-transistor binary counter, and loaded three-leg cor

    Flux switching in magnetic circuits

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    Flux switching in magnetic circuit

    A mesoscopic ring as a XNOR gate: An exact result

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    We describe XNOR gate response in a mesoscopic ring threaded by a magnetic flux Ï•\phi. The ring is attached symmetrically to two semi-infinite one-dimensional metallic electrodes and two gate voltages, viz, VaV_a and VbV_b, are applied in one arm of the ring which are treated as the inputs of the XNOR gate. The calculations are based on the tight-binding model and the Green's function method, which numerically compute the conductance-energy and current-voltage characteristics as functions of the ring-to-electrode coupling strength, magnetic flux and gate voltages. Our theoretical study shows that, for a particular value of Ï•\phi (=Ï•0/2=\phi_0/2) (Ï•0=ch/e\phi_0=ch/e, the elementary flux-quantum), a high output current (1) (in the logical sense) appears if both the two inputs to the gate are the same, while if one but not both inputs are high (1), a low output current (0) results. It clearly exhibits the XNOR gate behavior and this aspect may be utilized in designing an electronic logic gate.Comment: 8 pages, 5 figure

    Transport and optical response of molecular junctions driven by surface plasmon-polaritons

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    We consider a biased molecular junction subjected to external time-dependent electromagnetic field. The field for two typical junction geometries (bowtie antennas and metal nanospheres) is calculated within finite-difference time-domain technique. Time-dependent transport and optical response of the junctions is calculated within non-equilibrium Green's function approach expressed in a form convenient for description of multi-level systems. We present numerical results for a two-level (HOMO-LUMO) model, and discuss influence of localized surface plasmon polariton modes on transport.Comment: 9 pages, 6 figure

    Random Walks on a Fluctuating Lattice: A Renormalization Group Approach Applied in One Dimension

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    We study the problem of a random walk on a lattice in which bonds connecting nearest neighbor sites open and close randomly in time, a situation often encountered in fluctuating media. We present a simple renormalization group technique to solve for the effective diffusive behavior at long times. For one-dimensional lattices we obtain better quantitative agreement with simulation data than earlier effective medium results. Our technique works in principle in any dimension, although the amount of computation required rises with dimensionality of the lattice.Comment: PostScript file including 2 figures, total 15 pages, 8 other figures obtainable by mail from D.L. Stei

    Self-induced parametric amplification arising from nonlinear elastic coupling in a micromechanical resonating disk gyroscope

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    Parametric amplification, resulting from intentionally varying a parameter in a resonator at twice its resonant frequency, has been successfully employed to increase the sensitivity of many micro- and nano-scale sensors. Here, we introduce the concept of self-induced parametric amplification, which arises naturally from nonlinear elastic coupling between the degenerate vibration modes in a micromechanical disk-resonator, and is not externally applied. The device functions as a gyroscope wherein angular rotation is detected from Coriolis coupling of elastic vibration energy from a driven vibration mode into a second degenerate sensing mode. While nonlinear elasticity in silicon resonators is extremely weak, in this high quality-factor device, ppm-level nonlinear elastic effects result in an order-of-magnitude increase in the observed sensitivity to Coriolis force relative to linear theory. Perfect degeneracy of the primary and secondary vibration modes is achieved through electrostatic frequency tuning, which also enables the phase and frequency of the parametric coupling to be varied, and we show that the resulting phase and frequency dependence of the amplification follow the theory of parametric resonance. We expect that this phenomenon will be useful for both fundamental studies of dynamic systems with low dissipation and for increasing signal-to-noise ratio in practical applications such as gyroscopes

    Vibrational Enhancement of the Effective Donor - Acceptor Coupling

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    The paper deals with a simple three sites model for charge transfer phenomena in an one-dimensional donor (D) - bridge (B) - acceptor (A) system coupled with vibrational dynamics of the B site. It is found that in a certain range of parameters the vibrational coupling leads to an enhancement of the effective donor - acceptor electronic coupling as a result of the formation of the polaron on the B site. This enhancement of the charge transfer efficiency is maximum at the resonance, where the effective energy of the fluctuating B site coincides with the donor (acceptor) energy.Comment: 5 pages, 3 figure

    Derivation of exact master equation with stochastic description: Dissipative harmonic oscillator

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    A systematic procedure for deriving the master equation of a dissipative system is reported in the framework of stochastic description. For the Caldeira-Leggett model of the harmonic-oscillator bath, a detailed and elementary derivation of the bath-induced stochastic field is presented. The dynamics of the system is thereby fully described by a stochastic differential equation and the desired master equation would be acquired with statistical averaging. It is shown that the existence of a closed-form master equation depends on the specificity of the system as well as the feature of the dissipation characterized by the spectral density function. For a dissipative harmonic oscillator it is observed that the correlation between the stochastic field due to the bath and the system can be decoupled and the master equation naturally comes out. Such an equation possesses the Lindblad form in which time dependent coefficients are determined by a set of integral equations. It is proved that the obtained master equation is equivalent to the well-known Hu-Paz-Zhang equation based on the path integral technique. The procedure is also used to obtain the master equation of a dissipative harmonic oscillator in time-dependent fields.Comment: 24page

    Ground state and dynamics of the biased dissipative two-state system: Beyond variational polaron theory

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    We propose a ground-state ansatz for the Ohmic spin-boson model that improves upon the variational treatment of Silbey and Harris for biased systems in the scaling limit. In particular, it correctly captures the smooth crossover behaviour expected for the ground-state magnetisation when moving between the delocalised and localised regimes of the model, a feature that the variational treatment is unable to properly reproduce, while it also provides a lower ground-state energy estimate in the crossover region. We further demonstrate the validity of our intuitive ground-state by showing that it leads to predictions in excellent agreement with those derived from a non-perturbative Bethe-ansatz technique. Finally, recasting our ansatz in the form of a generalised polaron transformation, we are able to explore the dissipative two-state dynamics beyond weak system-environment coupling within an efficient time-local master equation formalism.Comment: 12 pages, 5 figures, comments welcome. Published version, including revised dynamics section and new discussion on the Toulouse poin

    Electrical transport through single-molecule junctions: from molecular orbitals to conduction channels

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    We present an atomistic theory of electronic transport through single organic molecules that reproduces the important features of the current-voltage characteristics observed in recent experiments. We trace these features to their origin in the electronic structure of the molecules and their local atomic environment. We demonstrate how conduction channels arise from the molecular orbitals and elucidate which specific properties of the individual orbitals determine their contribution to the current.Comment: Revtex4, 4 pages, 4 figures. Version with color figures in http://www-tfp.physik.uni-karlsruhe.de/~cuevas/Publications.htm
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