16,266 research outputs found

    Multipolar expansion of the electrostatic interaction between charged colloids at interfaces

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    The general form of the electrostatic potential around an arbitrarily charged colloid at an interface between a dielectric and a screening phase (such as air and water, respectively) is analyzed in terms of a multipole expansion. The leading term is isotropic in the interfacial plane and varies with d−3d^{-3} where dd is the in--plane distance from the colloid. The electrostatic interaction potential between two arbitrarily charged colloids is likewise isotropic and ∝d−3\propto d^{-3}, corresponding to the dipole--dipole interaction first found for point charges at water interfaces. Anisotropic interaction terms arise only for higher powers d−nd^{-n} with n≄4n \ge 4.Comment: 6 pages, mathematical details adde

    Transport properties and structures of vortex matter in layered superconductors

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    In this paper we analyze the structure, phase transitions and some transport properties of the vortex system when the external magnetic field lies parallel to the planes in layered superconductors. We show that experimental results for resistivity are qualitatively consistent with numerical simulations that describe the melting of a commensurate rotated lattice. However for some magnetic fields, the structure factor indicates the occurrence of smectic peaks at an intermediate temperature regime.Comment: 8 pages, 8 eps figure

    Nanowires: A route to efficient thermoelectric devices

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    Miniaturization of electronic devices aims at manufacturing ever smaller products, from mesoscopic to nanoscopic sizes. This trend is challenging because the increased levels of dissipated power demands a better understanding of heat transport in small volumes. A significant amount of the consumed energy is transformed into heat and dissipated to the environment. Thermoelectric materials offer the possibility to harness dissipated energy and make devices less energy-demanding. Heat-to-electricity conversion requires materials with a strongly suppressed thermal conductivity but still high electronic conduction. Nanowires can meet nicely these two requirements because enhanced phonon scattering at the surface and defects reduces the lattice thermal conductivity while electric conductivity is not deteriorated, leading to an overall remarkable thermoelectric efficiency. Therefore, nanowires are regarded as a promising route to achieving valuable thermoelectric materials at the nanoscale. In this paper, we present an overview of key experimental and theoretical results concerning the thermoelectric properties of nanowires. The focus of this review is put on the physical mechanisms by which the efficiency of nanowires can be improved. Phonon scattering at surfaces and interfaces, enhancement of the power factor by quantum effects and topological protection of electron states to prevent the degradation of electrical conductivity in nanowires are thoroughly discussed

    Numerical simulation of a binary communication channel: Comparison between a replica calculation and an exact solution

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    The mutual information of a single-layer perceptron with NN Gaussian inputs and PP deterministic binary outputs is studied by numerical simulations. The relevant parameters of the problem are the ratio between the number of output and input units, α=P/N\alpha = P/N, and those describing the two-point correlations between inputs. The main motivation of this work refers to the comparison between the replica computation of the mutual information and an analytical solution valid up to α∌O(1)\alpha \sim O(1). The most relevant results are: (1) the simulation supports the validity of the analytical prediction, and (2) it also verifies a previously proposed conjecture that the replica solution interpolates well between large and small values of α\alpha.Comment: 6 pages, 8 figures, LaTeX fil

    Lattice thermal conductivity of graphene nanostructures

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    Non-equilibrium molecular dynamics is used to investigate the heat current due to the atomic lattice vibrations in graphene nanoribbons and nanorings under a thermal gradient. We consider a wide range of temperature, nanoribbon widths up to 6nm and the effect of moderate edge disorder. We find that narrow graphene nanorings can efficiently suppress the lattice thermal conductivity at low temperatures (~100K), as compared to nanoribbons of the same width. Remarkably, rough edges do not appear to have a large impact on lattice energy transport through graphene nanorings while nanoribbons seem more affected by imperfections. Furthermore, we demonstrate that the effects of hydrogen-saturated edges can be neglected in these graphene nanostructures

    Controlling chaos in diluted networks with continuous neurons

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    Diluted neural networks with continuous neurons and nonmonotonic transfer function are studied, with both fixed and dynamic synapses. A noisy stimulus with periodic variance results in a mechanism for controlling chaos in neural systems with fixed synapses: a proper amount of external perturbation forces the system to behave periodically with the same period as the stimulus.Comment: 11 pages, 8 figure

    Model for quantitative tip-enhanced spectroscopy and the extraction of nanoscale-resolved optical constants

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    Near-field infrared spectroscopy by elastic scattering of light from a probe tip resolves optical contrasts in materials at dramatically sub-wavelength scales across a broad energy range, with the demonstrated capacity for chemical identification at the nanoscale. However, current models of probe-sample near-field interactions still cannot provide a sufficiently quantitatively interpretation of measured near-field contrasts, especially in the case of materials supporting strong surface phonons. We present a model of near-field spectroscopy derived from basic principles and verified by finite-element simulations, demonstrating superb predictive agreement both with tunable quantum cascade laser near-field spectroscopy of SiO2_2 thin films and with newly presented nanoscale Fourier transform infrared (nanoFTIR) spectroscopy of crystalline SiC. We discuss the role of probe geometry, field retardation, and surface mode dispersion in shaping the measured near-field response. This treatment enables a route to quantitatively determine nano-resolved optical constants, as we demonstrate by inverting newly presented nanoFTIR spectra of an SiO2_2 thin film into the frequency dependent dielectric function of its mid-infrared optical phonon. Our formalism further enables tip-enhanced spectroscopy as a potent diagnostic tool for quantitative nano-scale spectroscopy.Comment: 19 pages, 9 figure
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