111 research outputs found

    A posteriori error estimates for fully discrete schemes for the time dependent Stokes problem

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    The final publication is available at Springer via http://dx.doi.org/10.1007/s10092-018-0259-2This work is devoted to a posteriori error analysis of fully discrete finite element approximations to the time dependent Stokes system. The space discretization is based on popular stable spaces, including Crouzeix–Raviart and Taylor–Hood finite element methods. Implicit Euler is applied for the time discretization. The finite element spaces are allowed to change with time steps and the projection steps include alternatives that is hoped to cope with possible numerical artifices and the loss of the discrete incompressibility of the schemes. The final estimates are of optimal order in L∞(L2) for the velocity error

    Convergence of simple adaptive Galerkin schemes based on h − h/2 error estimators

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    We discuss several adaptive mesh-refinement strategies based on (h − h/2)-error estimation. This class of adaptivemethods is particularly popular in practise since it is problem independent and requires virtually no implementational overhead. We prove that, under the saturation assumption, these adaptive algorithms are convergent. Our framework applies not only to finite element methods, but also yields a first convergence proof for adaptive boundary element schemes. For a finite element model problem, we extend the proposed adaptive scheme and prove convergence even if the saturation assumption fails to hold in general

    Microdevices for extensional rheometry of low viscosity elastic liquids : a review

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    Extensional flows and the underlying stability/instability mechanisms are of extreme relevance to the efficient operation of inkjet printing, coating processes and drug delivery systems, as well as for the generation of micro droplets. The development of an extensional rheometer to characterize the extensional properties of low viscosity fluids has therefore stimulated great interest of researchers, particularly in the last decade. Microfluidics has proven to be an extraordinary working platform and different configurations of potential extensional microrheometers have been proposed. In this review, we present an overview of several successful designs, together with a critical assessment of their capabilities and limitations

    Edge Detection by Adaptive Splitting II. The Three-Dimensional Case

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    In Llanas and Lantarón, J. Sci. Comput. 46, 485–518 (2011) we proposed an algorithm (EDAS-d) to approximate the jump discontinuity set of functions defined on subsets of ℝ d . This procedure is based on adaptive splitting of the domain of the function guided by the value of an average integral. The above study was limited to the 1D and 2D versions of the algorithm. In this paper we address the three-dimensional problem. We prove an integral inequality (in the case d=3) which constitutes the basis of EDAS-3. We have performed detailed computational experiments demonstrating effective edge detection in 3D function models with different interface topologies. EDAS-1 and EDAS-2 appealing properties are extensible to the 3D cas

    Simulation of industrial crystal growth by the vertical Bridgman method

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    Simulation of industrial crystal growth by the vertical Bridgman method / K. G. Siebert ... - In: Mathematics - key technology for the future / Willi Jäger ... - Berlin u.a. : Springer, 2003. - S. 315-33

    Conductivity in nonpolar media: experimental and numerical studies on sodium AOT-hexadecane, lecithin-hexadecane and aluminum(III)-3,5-diisopropyl salicylate-hexadecane systems.

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    The conductivity behavior of doped hydrocarbon systems is studied by applying impedance spectroscopy. In the case of 3,5-diisopropyl salicylato aluminum (III) the charge carriers are formed by dissociation of the compound and their concentration is proportional to the square root of the solute concentration. In hydrocarbon systems that consist of micelle forming compounds (sodium AOT/ lecithin) a linear dependence of charge carrier concentration on solute concentration is observed in the concentration regime where micelles are present. The conduction mechanisms are studied by numerical solution of a Poisson-Nernst-Planck system that describes the charge transport. We follow two different approaches to extract the degree of micelle dissociation from the impedance data. Firstly, by computing the response of a linear approximation of the Poisson-Nernst-Planck model, and secondly by computing the fully nonlinear response from direct numerical simulations using finite elements. For high and moderate frequencies both approaches agree very well with the experimental data. For small frequencies the response becomes nonlinear and the concept of impedance fails. Furthermore, the numerically computed values for the degree of dissociation are of the same order of magnitude as the values obtained with classical formulas, but still differ by a factor of about 1/3. The direct numerical simulation allows new insight into the conduction mechanisms for different frequency regimes
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