The effect of particle anisotropy on the modulation of turbulent flows

We investigate the modulation of turbulence caused by the presence of finite-size dispersed particles. Bluff (isotropic) spheres vs slender (anisotropic) fibers are considered to understand the influence of the object shape on altering the carrier flow. While at a fixed mass fraction - but different Stokes number - both objects provide a similar bulk effect characterized by a large-scale energy depletion, a scale-by-scale analysis of the energy transfer reveals that the alteration of the whole spectrum is intrinsically different. For bluff objects, the classical energy cascade is shrinked in its extension but unaltered in the energy content and its typical features, while for slender ones we find an alternative energy flux which is essentially mediated by the fluid-solid coupling.Comment: 11 pages, 6 figure

Multi-Particle Collision Dynamics -- a Particle-Based Mesoscale Simulation Approach to the Hydrodynamics of Complex Fluids

In this review, we describe and analyze a mesoscale simulation method for fluid flow, which was introduced by Malevanets and Kapral in 1999, and is now called multi-particle collision dynamics (MPC) or stochastic rotation dynamics (SRD). The method consists of alternating streaming and collision steps in an ensemble of point particles. The multi-particle collisions are performed by grouping particles in collision cells, and mass, momentum, and energy are locally conserved. This simulation technique captures both full hydrodynamic interactions and thermal fluctuations. The first part of the review begins with a description of several widely used MPC algorithms and then discusses important features of the original SRD algorithm and frequently used variations. Two complementary approaches for deriving the hydrodynamic equations and evaluating the transport coefficients are reviewed. It is then shown how MPC algorithms can be generalized to model non-ideal fluids, and binary mixtures with a consolute point. The importance of angular-momentum conservation for systems like phase-separated liquids with different viscosities is discussed. The second part of the review describes a number of recent applications of MPC algorithms to study colloid and polymer dynamics, the behavior of vesicles and cells in hydrodynamic flows, and the dynamics of viscoelastic fluids

A monolithic fluid-structure interaction formulation for solid and liquid membranes including free-surface contact

A unified fluid-structure interaction (FSI) formulation is presented for solid, liquid and mixed membranes. Nonlinear finite elements (FE) and the generalized-alpha scheme are used for the spatial and temporal discretization. The membrane discretization is based on curvilinear surface elements that can describe large deformations and rotations, and also provide a straightforward description for contact. The fluid is described by the incompressible Navier-Stokes equations, and its discretization is based on stabilized Petrov-Galerkin FE. The coupling between fluid and structure uses a conforming sharp interface discretization, and the resulting non-linear FE equations are solved monolithically within the Newton-Raphson scheme. An arbitrary Lagrangian-Eulerian formulation is used for the fluid in order to account for the mesh motion around the structure. The formulation is very general and admits diverse applications that include contact at free surfaces. This is demonstrated by two analytical and three numerical examples exhibiting strong coupling between fluid and structure. The examples include balloon inflation, droplet rolling and flapping flags. They span a Reynolds-number range from 0.001 to 2000. One of the examples considers the extension to rotation-free shells using isogeometric FE.Comment: 38 pages, 17 figure

Simulating structured fluids with tensorial viscoelasticity

We consider an immersed elastic body that is actively driven through a structured fluid by a motor or an external force. The behavior of such a system generally cannot be solved analytically, necessitating the use of numerical methods. However, current numerical methods omit important details of the microscopic structure and dynamics of the fluid, which can modulate the magnitudes and directions of viscoelastic restoring forces. To address this issue, we develop a simulation platform for modeling viscoelastic media with tensorial elasticity. We build on the lattice Boltzmann algorithm and incorporate viscoelastic forces, elastic immersed objects, a microscopic orientation field, and coupling between viscoelasticity and the orientation field. We demonstrate our method by characterizing how the viscoelastic restoring force on a driven immersed object depends on various key parameters as well as the tensorial character of the elastic response. We find that the restoring force depends non-monotonically on the rate of diffusion of the stress and the size of the object. We further show how the restoring force depends on the relative orientation of the microscopic structure and the pulling direction. These results imply that accounting for previously neglected physical features, such as stress diffusion and the microscopic orientation field, can improve the realism of viscoelastic simulations. We discuss possible applications and extensions to the method.Comment: 17 pages, 11 figure

Modelling the dynamics of a sphere approaching and bouncing on a wall in a viscous fluid

The canonical configuration of a solid particle bouncing on a wall in a viscous fluid is considered here, focusing on rough particles as encountered in most of the laboratory experiments or applications. In that case, the particle deformation is not expected to be significant prior to solid contact. An immersed boundary method (IBM) allowing the fluid flow around the solid particle to be numerically described is combined with a discrete element method (DEM) in order to numerically investigate the dynamics of the system. Particular attention is paid to modelling the lubrication force added in the discrete element method, which is not captured by the fluid solver at very small scale. Specifically, the proposed numerical model accounts for the surface roughness of real particles through an effective roughness length in the contact model, and considers that the time scale of the contact is small compared to that of the fluid. The present coupled method is shown to quantitatively reproduce available experimental data and in particular is in very good agreement with recent measurement of the dynamics of a particle approaching very close to a wall in the viscous regime St <O(10), where St is the Stokes number which represents the balance between particle inertia and viscous dissipation. Finally, based on the reliability of the numerical results, two predictive models are proposed, namely for the dynamics of the particle close to the wall and the effective coefficient of restitution. Both models use the effective roughness height and assume the particle remains rigid prior to solid contact. They are shown to be pertinent to describe experimental and numerical data for the whole range of investigated parameters

On the damped oscillations of an elastic quasi-circular membrane in a two-dimensional incompressible fluid

We propose a procedure - partly analytical and partly numerical - to find the frequency and the damping rate of the small-amplitude oscillations of a massless elastic capsule immersed in a two-dimensional viscous incompressible fluid. The unsteady Stokes equations for the stream function are decomposed onto normal modes for the angular and temporal variables, leading to a fourth-order linear ordinary differential equation in the radial variable. The forcing terms are dictated by the properties of the membrane, and result into jump conditions at the interface between the internal and external media. The equation can be solved numerically, and an excellent agreement is found with a fully-computational approach we developed in parallel. Comparisons are also shown with the results available in the scientific literature for drops, and a model based on the concept of embarked fluid is presented, which allows for a good representation of the results and a consistent interpretation of the underlying physics.Comment: in press on JF