23,011 research outputs found

    Macrospin Models of Spin Transfer Dynamics

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    The current-induced magnetization dynamics of a spin valve are studied using a macrospin (single domain) approximation and numerical solutions of a generalized Landau-Lifshitz-Gilbert equation. For the purpose of quantitative comparison with experiment [Kiselev {\it et al.} Nature {\bf 425}, 380 (2003)], we calculate the resistance and microwave power as a function of current and external field including the effects of anisotropies, damping, spin-transfer torque, thermal fluctuations, spin-pumping, and incomplete absorption of transverse spin current. While many features of experiment appear in the simulations, there are two significant discrepancies: the current dependence of the precession frequency and the presence/absence of a microwave quiet magnetic phase with a distinct magnetoresistance signature. Comparison is made with micromagnetic simulations designed to model the same experiment.Comment: 14 pages, 14 figures. Email [email protected] for a pdf with higher quality figure

    Substrate influence on the plasmonic response of clusters of spherical nanoparticles

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    The plasmonic response of nanoparticles is exploited in many subfields of science and engineering to enhance optical signals associated with probes of nanoscale and subnanoscale entities. We develop a numerical algorithm based on previous theoretical work that addresses the influence of a substrate on the plasmonic response of collections of nanoparticles of spherical shape. Our method is a real space approach within the quasi-static limit that can be applied to a wide range of structures. We illustrate the role of the substrate through numerical calculations that explore single nanospheres and nanosphere dimers fabricated from either a Drude model metal or from silver on dielectric substrates, and from dielectric spheres on silver substrates.Comment: 12 pages, 13 figure

    Modelling of Electroluminescence in Polymers Using a Bipolar Charge Transport Model

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    Electroluminescence (EL) in polymeric materials is thought to occur due to the energy dissipation process from the recombination of opposite polarity charge carriers. It is considered as an indication of storage and transport of charge carriers in cable insulation subject to electrical stresses and may indicate the change in charge movement due to aging or degradation processes. Under ac electric fields, the interaction of opposite polarity charge carriers at the interface of polymer/conductor is enhanced compared with dc conditions, and seems to contribute a lot to the electroluminescence rather than the charge behaviours in the bulk of polymers. The dynamics of charge carriers both at the interface of polymer/conductor and in the bulk of polymers is investigated through a simulation work using a bipolar charge transport model. Figure 1 compares experimental electroluminescence results with simulated data from the recombination of injected charge carriers. The paper will give more details on EL model and comparison under various waveforms and frequencies

    A Comparison between Electroluminescence Models and Experimental Results

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    Electrical insulation ages and degrades until its eventual failure under electrical stress. One cause of this relates to the movement and accumulation of charge within the insulation. The emission of a low level of light from polymeric materials while under electrical stressing occurs before the onset of currently detectable material degradation. This light is known as electroluminescence (EL) and under an ac electric field is thought to relate to the interaction of charge in close proximity to the electrode-polymer interface. Understanding the cause of this light emission gives a very high-resolution method of monitoring charge interaction and its influence on material ageing. A possible cause of this light emission is the bipolar charge recombination theory. This theory involves the injection, trapping and recombination of charge carriers during each half cycle of the applied field [1]. This work compares two models that to simulate the EL emission according to this bipolar charge recombination theory. Model 1 assumes a fixed space charge region and all injected charge is uniformly distributed in this region with charges able to either become trapped or to recombine with opposite polarity charge carriers [2]. This recombination relates directly the excitation needed for the emission of a photon of light as measured in experiments. Model 2 develops on this by accounting for the transport and extraction of charge with an exponential distribution of trap levels rather than a uniform distribution [3]. Figure 1 shows a good correlation between the two models and experimental data. The full paper will describe the models in more detail and present results comparing the simulated and experimental results under various applied waveforms. Model 1 and model 2 both provide a good correlation with experimental data but model 2 allows a greater understanding of the space charge profile in the region close to the electrodes as well as the shape of the conduction current. Further work involves developing these models to support changes in the charge trapping profiles due to material ageing and supporting simulated results with measured conduction current

    Ferromagnetic relaxation by magnon-induced currents

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    A theory for calculating spin wave relaxation times based on the magnon-electron interaction is developed. The theory incorporates a thin film geometry and is valid for a large range of magnon frequencies and wave vectors. For high conductivity metals such as permalloy, the wave vector dependent damping constant approaches values as high as 0.2, showing the large magnitude of the effect, and can dominate experimentally observed relaxation.Comment: 5 pages, 4 figure

    Theory of Local Dynamical Magnetic Susceptibilities from the Korringa-Kohn-Rostoker Green Function Method

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    Within the framework of time-dependent density functional theory combined with the Korringa-Kohn-Rostoker Green function formalism, we present a real space methodology to investigate dynamical magnetic excitations from first-principles. We set forth a scheme which enables one to deduce the correct effective Coulomb potential needed to preserve the spin-invariance signature in the dynamical susceptibilities, i.e. the Goldstone mode. We use our approach to explore the spin dynamics of 3d adatoms and different dimers deposited on a Cu(001) with emphasis on their decay to particle-hole pairs.Comment: 32 pages (preprint), 6 figures, one tabl

    The healing mechanism for excited molecules near metallic surfaces

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    Radiation damage prevents the ability to obtain images from individual molecules. We suggest that this problem can be avoided for organic molecules by placing them in close proximity with a metallic surface. The molecules will then quickly dissipate any electronic excitation via their coupling to the metal surface. They may therefore be observed for a number of elastic scattering events that is sufficient to determine their structure.Comment: 4 pages, 4 figures. Added reference
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