580 research outputs found

    Large Scale Structures a Gradient Lines: the case of the Trkal Flow

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    A specific asymptotic expansion at large Reynolds numbers (R)for the long wavelength perturbation of a non stationary anisotropic helical solution of the force less Navier-Stokes equations (Trkal solutions) is effectively constructed of the Beltrami type terms through multi scaling analysis. The asymptotic procedure is proved to be valid for one specific value of the scaling parameter,namely for the square root of the Reynolds number (R).As a result large scale structures arise as gradient lines of the energy determined by the initial conditions for two anisotropic Beltrami flows of the same helicity.The same intitial conditions determine the boundaries of the vortex-velocity tubes, containing both streamlines and vortex linesComment: 27 pages, 2 figure

    Nonlinear Dynamics of Capacitive Charging and Desalination by Porous Electrodes

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    The rapid and efficient exchange of ions between porous electrodes and aqueous solutions is important in many applications, such as electrical energy storage by super-capacitors, water desalination and purification by capacitive deionization (or desalination), and capacitive extraction of renewable energy from a salinity difference. Here, we present a unified mean-field theory for capacitive charging and desalination by ideally polarizable porous electrodes (without Faradaic reactions or specific adsorption of ions) in the limit of thin double layers (compared to typical pore dimensions). We illustrate the theory in the case of a dilute, symmetric, binary electrolyte using the Gouy-Chapman-Stern (GCS) model of the double layer, for which simple formulae are available for salt adsorption and capacitive charging of the diffuse part of the double layer. We solve the full GCS mean-field theory numerically for realistic parameters in capacitive deionization, and we derive reduced models for two limiting regimes with different time scales: (i) In the "super-capacitor regime" of small voltages and/or early times where the porous electrode acts like a transmission line, governed by a linear diffusion equation for the electrostatic potential, scaled to the RC time of a single pore. (ii) In the "desalination regime" of large voltages and long times, the porous electrode slowly adsorbs neutral salt, governed by coupled, nonlinear diffusion equations for the pore-averaged potential and salt concentration

    The profile of a narrow line after single scattering by Maxwellian electrons: relativistic corrections to the kernel of the integral kinetic equation

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    The frequency distribution of photons in frequency that results from single Compton scattering of monochromatic radiation on thermal electrons is derived in the mildly relativistic limit. Algebraic expressions are given for (1) the photon redistribution function, K(nu,Omega -> nu',Omega'), and (2) the spectrum produced in the case of isotropic incident radiation, P(nu -> nu'). The former is a good approximation for electron temperatures kT_e < 25 keV and photon energies hnu < 50 keV, and the latter is applicable when hnu(hnu/m_ec^2) < kT_e < 25 keV, hnu < 50 keV. Both formulae can be used for describing the profiles of X-ray and low-frequency lines upon scattering in hot, optically thin plasmas, such as present in clusters of galaxies, in the coronae of accretion disks in X-ray binaries and AGNs, during supernova explosions, etc. Both formulae can also be employed as the kernels of the corresponding integral kinetic equations (direction-dependent and isotropic) in the general problem of Comptonization on thermal electrons. The K(nu,Omega -> nu',Omega') kernel, in particular, is applicable to the problem of induced Compton interaction of anisotropic low-frequency radiation of high brightness temperature with free electrons in the vicinity of powerful radiosources and masers. Fokker-Planck-type expansion (up to fourth order) of the integral kinetic equation with the P(nu -> nu') kernel derived here leads to a generalization of the Kompaneets equation. We further present (1) a simpler kernel that is necessary and sufficient to derive the Kompaneets equation and (2) an expression for the angular function for Compton scattering in a hot plasma, which includes temperature and photon energy corrections to the Rayleigh angular function.Comment: 29 pages, 17 figures, accepted for publication in ApJ, uses emulateapj.sty, corrects misprints in previous astro-ph versio

    Anomalous temperature dependence of surface tension and capillary waves at liquid gallium

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    The temperature dependence of surface tension \gamma(T) at liquid gallium is studied theoretically and experimentally using light scattering from capillary waves. The theoretical model based on the Gibbs thermodynamics relates the temperature derivative of \gamma to the surface excess entropy -\Delta S. Although capillary waves contribute to the surface entropy with a positive sign the effect of dipole layer on \Delta S is negative. Experimental data collected at a free Ga surface in the temperature range from 30 to 160 C show that the temperature derivative of the tension changes sign near 100 C.Comment: 11 pages, 1 Postscript figure, submitted to J. Phys.

    Statics and Dynamics of an Interface in a Temperature Gradient

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    The response and nonconserved dynamics of a two-phase interface in the presence of a temperature gradient oriented normally to the interface are considered. Two types of boundary conditions on the order parameter are considered, and the structure of the effective free energy and the Langevin equation for the collective coordinate specifying the interface position are analyzed.Comment: 15 pages, Revtex 3.0, 5 figures available upon reques

    Quantum Kinetic Theory of Condensate Growth---Comparison of Experiment and Theory

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    In a major extension of our previous model (C.W. Gardiner, P. Zoller, R.J. Ballagh and M.J. Davis, Phys. Rev. Lett. 79, 1793 (1997)) of condensate growth, we take account of the evolution of the occupations of lower trap levels, and of the full Bose-Einstein formula for the occupations of higher trap levels. We find good agreement with experiment, especially at higher temperatures. We also confirm the picture of the ``kinetic'' region of evolution, introduced by Kagan et al, for the time up to the initiation of the condensate. The behavior after initiation essentially follows our original growth equation, but with a substantially increased rate coefficient W^{+}.Comment: RevTeX, 4 pages and 4 eps figure

    Random Sequential Adsorption: From Continuum to Lattice and Pre-Patterned Substrates

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    The random sequential adsorption (RSA) model has served as a paradigm for diverse phenomena in physical chemistry, as well as in other areas such as biology, ecology, and sociology. In the present work, we survey aspects of the RSA model with emphasis on the approach to and properties of jammed states obtained for large times in continuum deposition versus that on lattice substrates, and on pre-patterned surfaces. The latter model has been of recent interest in the context of efforts to use pre-patterning as a tool to improve selfassembly in micro- and nanoscale surface structure engineering

    ЕКСПЕРИМЕНТАЛЬНО-ТЕОРЕТИЧНІ ПІДХОДИ ДО СТВОРЕННЯ КОМП'ЮТЕРНОЇ ПРОГРАМИ ДЛЯ ВІРТУАЛЬНОГО СКРИНІНГУ СКАВЕНДЖЕРІВ NO В РЯДУ АЗАГЕТЕРОЦИКЛІВ

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    The creation of computer programs for virtual screening is an urgent task for modern pharmacology and medicine. The article shows some experimental and theoretical approaches to the creation of a computer program for virtual screening of scavengers NO in a range of azageterocycles. Methods for estimating antioxidant activity, quantum mechanical and statistical calculations are presented. Prospects and advantages of computer simulation of the activity of compounds are considered.Создание компьютерных программ для виртуального скрининга является актуальной задачей для современной фармакологии и медицины. В статье показаны некоторые экспериментально-теоретические подходы к созданию компьютерной программы для виртуального скрининга скавенджеров NO в ряду азагетероциклов. Приведены методы оценки антиоксидантной активности, квантово-механические и статистические расчеты. Рассмотрены перспективы и преимущества компьютерного моделирования активности соединений.Створення комп'ютерних програм для віртуального скринінгу є актуальним завданням для сучасної фармакології і медицини. У статті показані деякі експериментально-теоретичні підходи до створення комп'ютерної програми для віртуального скринінгу скавенджерів NO в ряду азагетероциклів. Наведено методи оцінки антиоксидантної активності, квантово-механічні та статистичні розрахунки. Розглянуто перспективи і переваги комп'ютерного моделювання активності сполук

    Probing liquid surface waves, liquid properties and liquid films with light diffraction

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    Surface waves on liquids act as a dynamical phase grating for incident light. In this article, we revisit the classical method of probing such waves (wavelengths of the order of mm) as well as inherent properties of liquids and liquid films on liquids, using optical diffraction. A combination of simulation and experiment is proposed to trace out the surface wave profiles in various situations (\emph{eg.} for one or more vertical, slightly immersed, electrically driven exciters). Subsequently, the surface tension and the spatial damping coefficient (related to viscosity) of a variety of liquids are measured carefully in order to gauge the efficiency of measuring liquid properties using this optical probe. The final set of results deal with liquid films where dispersion relations, surface and interface modes, interfacial tension and related issues are investigated in some detail, both theoretically and experimentally. On the whole, our observations and analyses seem to support the claim that this simple, low--cost apparatus is capable of providing a wealth of information on liquids and liquid surface waves in a non--destructive way.Comment: 25 pages, 12 figures, to appear in Measurement Science and Technology (IOP
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