14 research outputs found

    The steady state configurational distribution diffusion equation of the standard FENE dumbbell polymer model: existence and uniqueness of solutions for arbitrary velocity gradients

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    The configurational distribution function, solution of an evolution (diffusion) equation of the Fokker-Planck-Smoluchowski type, is (at least part of) the corner stone of polymer dynamics: it is the key to calculating the stress tensor components. This can be reckoned from \cite{bird2}, where a wealth of calculation details is presented regarding various polymer chain models and their ability to accurately predict viscoelastic flows. One of the simplest polymer chain idealization is the Bird and Warner's model of finitely extensible nonlinear elastic (FENE) chains. In this work we offer a proof that the steady state configurational distribution equation has unique solutions irrespective of the (outer) flow velocity gradients (i.e. for both slow and fast flows)

    A numerical closure approach for kinetic models of polymeric fluids: exploring closure relations for FENE dumbbells

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    We propose a numerical procedure to study closure approximations for FENE dumbbells in terms of chosen macroscopic state variables, enabling to test straightforwardly which macroscopic state variables should be included to build good closures. The method involves the reconstruction of a polymer distribution related to the conditional equilibrium of a microscopic Monte Carlo simulation, conditioned upon the desired macroscopic state. We describe the procedure in detail, give numerical results for several strategies to define the set of macroscopic state variables, and show that the resulting closures are related to those obtained by a so-called quasi-equilibrium approximation \cite{Ilg:2002p10825}

    Kinetic models for polymers with inertial effects

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    Novel kinetic models for both Dumbbell-like and rigid-rod like polymers are derived, based on the probability distribution function f(t,x,n,n˙)f(t, x, n, \dot n) for a polymer molecule positioned at xx to be oriented along direction nn while embedded in a n˙\dot n environment created by inertial effects. It is shown that the probability distribution function of the extended model, when converging, will lead to well accepted kinetic models when inertial effects are ignored such as the Doi models for rod like polymers, and the Finitely Extensible Non-linear Elastic (FENE) models for Dumbbell like polymers.Comment: 23 pages, 2 figure

    Thermocapillary motion of a Newtonian drop in a dilute viscoelastic fluid

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    In this work we investigate the role played by viscoelasticity on the thermocapillary motion of a deformable Newtonian droplet embedded in an immiscible, otherwise quiescent non-Newtonian fluid. We consider a regime in which inertia and convective transport of energy are both negligible (represented by the limit condition of vanishingly small Reynolds and Marangoni numbers) and free from gravitational effects. A constant temperature gradient is maintained by keeping two opposite sides of the computational domain at different temperatures. Consequently the droplet experiences a motion driven by the mismatch of interfacial stresses induced by the non-uniform temperature distribution on its boundary. The departures from the Newtonian behaviour are quantified via the “thermal” Deborah number, De T and are accounted for by adopting either the Oldroyd-B model, for relatively small De T, or the FENE-CR constitutive law for a larger range of De T. In addition, the effects of model parameters, such as the concentration parameter c=1−β (where β is the viscoelastic viscosity ratio), or the extensibility parameter, L 2, have been studied numerically using a hybrid volume of fluid-level set method. The numerical results show that the steady-state droplet velocity behaves as a monotonically decreasing function of De T, whilst its shape deforms prolately. For increasing values of De T, the viscoelastic stresses show the tendency to be concentrated near the rear stagnation point, contributing to an increase in its local interface curvature

    On diffusive 2D Fokker-Planck-Navier-Stokes systems

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    We study models kinetic models of polymeric fluids. We introduce a notion of solutions which is based on moments of polymeric distributions. We prove global existence and uniqueness of a large class of initial data for diffusive systems of kinetic equations coupled to fluid equations. As a corollary, we obtain a rigorous derivation of Oldroyd-B closure. We also prove decay of free energy for all the systems considered
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