436 research outputs found

    Compact and accurate models of large single-wall carbon-nanotube interconnects

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    Single-wall carbon nanotubes (SWCNTs) have been proposed for very large scale integration interconnect applications and their modeling is carried out using the multiconductor transmission line (MTL) formulation. Their time-domain analysis has some simulation issues related to the high number of SWCNTs within each bundle, which results in a highly complex model and loss of accuracy in the case of long interconnects. In recent years, several techniques have been proposed to reduce the complexity of the model whose accuracy decreases as the interconnection length increases. This paper presents a rigorous new technique to generate accurate reduced-order models of large SWCNT interconnects. The frequency response of the MTL is computed by using the spectral form of the dyadic Green's function of the 1-D propagation problem and the model complexity is reduced using rational-model identification techniques. The proposed approach is validated by numerical results involving hundreds of SWCNTs, which confirm its capability of reducing the complexity of the model, while preserving accuracy over a wide frequency range

    Perfect simulation of infinite range Gibbs measures and coupling with their finite range approximations

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    In this paper we address the questions of perfectly sampling a Gibbs measure with infinite range interactions and of perfectly sampling the measure together with its finite range approximations. We solve these questions by introducing a perfect simulation algorithm for the measure and for the coupled measures. The algorithm works for general Gibbsian interaction under requirements on the tails of the interaction. As a consequence we obtain an upper bound for the error we make when sampling from a finite range approximation instead of the true infinite range measure

    Anisotropic tempered diffusion equations

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    We introduce a functional framework which is specially suited to formulate several classes of anisotropic evolution equations of tempered diffusion type. Under an amenable set of hypothesis involving a very natural potential function, these models can be shown to belong to the entropy solution framework devised by 4, 5, therefore ensuring well-posedness. We connect the properties of this potential with those of the associated cost function, thus providing a link with optimal transport theory and a supply of new examples of relativistic cost functions. Moreover, we characterize the anisotropic spreading properties of these models and we determine the Rankine-Hugoniot conditions that rule the temporal evolution of jump hypersurfaces under the given anisotropic flows.Comment: 43 page

    Reconfigurable photoinduced metamaterials in the microwave regime

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    We investigate optically reconfigurable dielectric metamaterials at gigahertz frequencies. More precisely, we study the microwave response of a subwavelength grating optically imprinted into a semiconductor slab. In the homogenized regime, we analytically evaluate the ordinary and extraordinary component of the effective permittivity tensor by taking into account the photo-carrier dynamics described by the ambipolar diffusion equation. We analyze the impact of semiconductor parameters on the gigahertz metamaterial response which turns out to be highly reconfigurable by varying the photogenerated grating and which can show a marked anisotropic behavior.Comment: 6 figures, 7 page

    Two-step growth mechanism of supported Co3O4-based sea-urchin like hierarchical nanostructures

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    The formation mechanism of Co3O4-based sea-urchin like nanostructures from Co-O-B layers is unveiled. In this process, promoted by oxidizing annealing, B plays a major role, inducing first a chemical reduction of Co and the formation of a metallic particle core. The growth of nano-needles from the particle surface occurs through outdiffusion and oxidation of Co from the metallic reservoir

    Coupling Between Differential Signals and the DC Power-Bus in Multilayer PCBs

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    Differential and common-mode transfer impedances are proposed herein to analyze noise coupled to (from) the dc power-bus from (to) via transitions in differential signals. Expressions for the two transfer impedances in terms of conventional single-ended transfer impedances are derived and verified through measurements, full-wave finite-difference time-domain (FDTD) simulations and an analytical cavity model. Some properties of the differential and common-mode transfer impedances are investigated to facilitate engineering design. The impact of signal current imbalances on power-bus noise and the benefit of differential signals as compared to single-ended signals are quantified

    Extraction of SPICE-Type Equivalent Circuits of Signal Via Transitions using the PEEC Method

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    Digital devices and discontinuities are typically analyzed by inserting their equivalent circuits into SPICE-type simulators. The partial element equivalent circuit method has been proven to be very useful for electromagnetic modeling. It can be used in both the time and the frequency domain. In this paper, the PEEC technique is employed as an efficient full-wave modeling tool to derive SPICE-type equivalent circuits of signal via transition structures. A nodal analysis technique is utilized in conjunction with the optimization algorithm to extract the equivalent circuits, whose component values are the parameters optimized. The good agreement between different approaches demonstrates that the proposed approach can be a powerful tool for deriving the equivalent circuits of signal via transitions

    Intermultiplet transitions and magnetic long-range order in Sm-based pyrochlores

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    We present bulk and neutron scattering measurements performed on the isotopically enriched 154Sm2Ti2O7^{154}\mathrm{Sm_2Ti_2O_7} and 154Sm2Sn2O7^{154}\mathrm{Sm_2Sn_2O_7} samples. Both compounds display sharp heat capacity anomalies, at 350 mK and 440 mK, respectively. Inelastic neutron scattering measurements are employed to determine the crystalline electric field (CEF) level scheme, which includes transitions between the ground-state and first excited JJ multiplets of the Sm3+\mathrm{Sm}^{3+} ion. To further validate those results, the single-ion magnetic susceptibility of the compounds is calculated and compared with the experimental DC-susceptibility measured in low applied magnetic fields. It is demonstrated that the inclusion of intermultiplet transitions in the CEF analysis is fundamental to the understanding of the intermediate and, more importantly, low temperature magnetic behaviour of the Sm-based pyrochlores. Finally, the heat capacity anomaly is shown to correspond to the onset of an all-in-all-out long-range order in the stannate sample, while in the titanate a dipolar long-range order can be only indirectly inferred.Comment: 13 pages, 10 Figure
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