295 research outputs found

    Direct reconstruction of the two-dimensional pair distribution function in systems with angular correlations

    Full text link
    An x-ray scattering approach to determine the two-dimensional (2D) pair distribution function (PDF) in partially ordered 2D systems is proposed. We derive relations between the structure factor and PDF that enable quantitative studies of positional and bond-orientational (BO) order in real space. We apply this approach in the x-ray study of a liquid crystal (LC) film undergoing the smectic-hexatic phase transition, to analyze the interplay between the positional and BO order during the temperature evolution of the LC film. We analyze the positional correlation length in different directions in real space.Comment: 23 pages, 8 figure

    Analytic and asymptotic properties of generalized Linnik probability densities

    Get PDF
    Cataloged from PDF version of article.This paper studies the properties of the probability density function pα,ν,n(x) of the n-variate generalized Linnik distribution whose characteristic function φα,ν,n(t) is given by where {norm of matrix}t{norm of matrix} is the Euclidean norm of t ∈ ℝn. Integral representations of pα,ν,n(x) are obtained and used to derive the asymptotic expansions of pα,ν,n(x) when {norm of matrix}x{norm of matrix}→0 and {norm of matrix}x{norm of matrix}→∞ respectively. It is shown that under certain conditions which are arithmetic in nature, pα,ν,n(x) can be represented in terms of entire functions. © 2009 Birkhäuser Boston

    Marangoni instability in oblate droplets suspended on a circular frame

    Full text link
    We study theoretically internal flows in a small oblate droplet suspended on the circular frame. Marangoni convection arises due to a vertical temperature gradient across the drop and is driven by the surface tension variations at the free drop interface. Using the analytical basis for the solutions of Stokes equation in coordinates of oblate spheroid we have derived the linearly independent stationary solutions for Marangoni convection in terms of Stokes stream functions. The numerical simulations of the thermocapillary motion in the drops are used to study the onset of the stationary regime. Both analytical and numerical calculations predict the axially-symmetric circulatory convection motion in the drop, the dynamics of which is determined by the magnitude of the temperature gradient across the drop. The analytical solutions for the critical temperature distribution and velocity fields are obtained for the large temperature gradients across the oblate drop. These solutions reveal the lateral separation of the critical and stationary motions within the drops. The critical vortices are localized near the central part of a drop, while the intensive stationary flow is located closer to its butt end. A crossover to the limit of the plane film is studied within the formalism of the stream functions by reducing the droplet ellipticity ratio to zero value. The initial stationary regime for the strongly oblate drops becomes unstable relative to the many-vortex perturbations in analogy with the plane fluid films with free boundaries

    Circulating Marangoni flows within droplets in smectic films

    Full text link
    We present theoretical study and numerical simulation of Marangoni convection within ellipsoidal isotropic droplets embedded in free standing smectic films (FSSF). The thermocapillary flows are analyzed for both isotropic droplets spontaneously formed in FSSF overheated above the bulk smectic-isotropic transition, and oil lenses deposited on the surface of the smectic film. The realistic model, for which the upper drop interface is free from the smectic layers, while at the lower drop surface the smectic layering still persists is considered in detail. For isotropic droplets and oil lenses this leads effectively to a sticking of fluid motion at the border with a smectic shell. The above mentioned asymmetric configuration is realized experimentally when the temperature of the upper side of the film is higher than at the lower one. The full set of stationary solutions for Stokes stream functions describing the Marangoni convection flows within the ellipsoidal drops were derived analytically. The temperature distribution in the ellipsoidal drop and the surrounding air was determined in the frames of the perturbation theory. As a result the analytical solutions for the stationary thermocapillary convection were derived for different droplet ellipticity ratios and the heat conductivity of the liquid crystal and air. In parallel, the numerical hydrodynamic calculations of the thermocapillary motion in the drops were performed. Both the analytical and numerical simulations predict the axially-symmetric circulatory convection motion determined by the Marangoni effect at the droplet free surface. Due to a curvature of the drop interface a temperature gradient along its free surface always persists. Thus, the thermocapillary convection within the ellipsoidal droplets in overheated FSSF is possible for the arbitrarily small Marangoni numbers

    Impact of the small-scale spatial distribution of dust particles on the chemical evolution of the diffuse interstellar medium

    Full text link
    В работе проводится анализ возможного влияния газо-пылевых клампов, сформированных с помощью неустойчивости, предложенной в модели Цитовича с соавторами (2014), на химическую эволюцию диффузной межзвездной среды. Проведено моделирование диффузной среды в направлениях на объекты W49N, W31C и W51. Показано, что в модели с клампами молекулярный водород образуется на порядок быстрее и достигает максимального содержания раньше, чем в стандартной модели.In this work we perform the analysis of the effect of gas-dust clumps, possibly formed in the interstellar medium due to instability, proposed in Tsytovich et al. (2014) on the chemical evolution of the diffuse interstellar medium. We model diffuse medium along the well studied lines-of-sights in directions on W49N, W31C and W51. We found that in the model with clumps, the conversion timescale of atomic hydrogen into molecular is an order of magnitude smaller than in standard model
    corecore