436 research outputs found

    An Extended Volume of Fluid Method and its Application to Single Bubbles Rising in a Viscoelastic Liquid

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    An extended volume of fluid method is developed for two-phase direct numerical simulations of systems with one viscoelastic and one Newtonian phase. A complete set of governing equations is derived by conditional volume-averaging of the local instantaneous bulk equations and interface jump conditions. The homogeneous mixture model is applied for the closure of the volume-averaged equations. An additional interfacial stress term arises in this volume-averaged formulation which requires special treatment in the finite-volume discretization on a general unstructured mesh. A novel numerical scheme is proposed for the second-order accurate finite-volume discretization of the interface stress term. We demonstrate that this scheme allows for a consistent treatment of the interface stress and the surface tension force in the pressure equation of the segregated solution approach. Because of the high Weissenberg number problem, an appropriate stabilization approach is applied to the constitutive equation of the viscoelastic phase to increase the robustness of the method at higher fluid elasticity. Direct numerical simulations of the transient motion of a bubble rising in a quiescent viscoelastic fluid are performed for the purpose of experimental code validation. The well-known jump discontinuity in the terminal bubble rise velocity when the bubble volume exceeds a critical value is captured by the method. The formulation of the interfacial stress together with the novel scheme for its discretization is found crucial for the quantitatively correct prediction of the jump discontinuity in the terminal bubble rise velocity

    A phase-field model for active contractile surfaces

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    The morphogenesis of cells and tissues involves an interplay between chemical signals and active forces on their surrounding surface layers. The complex interaction of hydrodynamics and material flows on such active surfaces leads to pattern formation and shape dynamics which can involve topological transitions, for example during cell division. To better understand such processes requires novel numerical tools. Here, we present a phase-field model for an active deformable surface interacting with the surrounding fluids. The model couples hydrodynamics in the bulk to viscous flow along the diffuse surface, driven by active contraction of a surface species. As a new feature in phase-field modeling, we include the viscosity of a diffuse interface and stabilize the interface profile in the Stokes-Cahn-Hilliard equation by an auxiliary advection velocity, which is constant normal to the interface. The method is numerically validated with previous results based on linear stability analysis. Further, we highlight some distinct features of the new method, like the avoidance of re-meshing and the inclusion of contact mechanics, as we simulate the self-organized polarization and migration of a cell through a narrow channel. Finally, we study the formation of a contractile ring on the surface and illustrate the capability of the method to resolve topological transitions by a first simulation of a full cell division

    A numerical method for the quasi-incompressible Cahn-Hilliard-Navier-Stokes equations for variable density flows with a discrete energy law

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    In this paper, we investigate numerically a diffuse interface model for the Navier-Stokes equation with fluid-fluid interface when the fluids have different densities \cite{Lowengrub1998}. Under minor reformulation of the system, we show that there is a continuous energy law underlying the system, assuming that all variables have reasonable regularities. It is shown in the literature that an energy law preserving method will perform better for multiphase problems. Thus for the reformulated system, we design a C0C^0 finite element method and a special temporal scheme where the energy law is preserved at the discrete level. Such a discrete energy law (almost the same as the continuous energy law) for this variable density two-phase flow model has never been established before with C0C^0 finite element. A Newton's method is introduced to linearise the highly non-linear system of our discretization scheme. Some numerical experiments are carried out using the adaptive mesh to investigate the scenario of coalescing and rising drops with differing density ratio. The snapshots for the evolution of the interface together with the adaptive mesh at different times are presented to show that the evolution, including the break-up/pinch-off of the drop, can be handled smoothly by our numerical scheme. The discrete energy functional for the system is examined to show that the energy law at the discrete level is preserved by our scheme
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