arXiv subjects

Jens Harting

Publications and source records attributed to Jens Harting.

At least 127 records · Page 7Linked to original sources

arXiv2014

Lattice-Boltzmann simulations of the drag force on a sphere approaching a superhydrophobic striped plane

By means of lattice-Boltzmann simulations the drag force on a sphere of radius R approaching a superhydrophobic striped wall has been investigated as a function of arbitrary separation h. Superhydrophobic (perfect-slip vs. no-slip) stripes are characterized by a texture period L and a fraction of the gas area $ϕ$. For very large values of h/R we recover the macroscopic formulae for a sphere moving towards a hydrophilic no-slip plane. For h/R=O(1) and smaller the drag force is smaller than predicted by classical theories for hydrophilic no-slip surfaces, but larger than expected for a sphere interacting with a uniform perfectly slipping wall. At a thinner gap, $h\ll R$ the force reduction compared to a classical result becomes more pronounced, and is maximized by increasing $ϕ$. In the limit of very small separations our simulation data are in quantitative agreement with an asymptotic equation, which relates a correction to a force for superhydrophobic slip to texture parameters. In addition, we examine the flow and pressure field and observe their oscillatory character in the transverse direction in the vicinity of the wall, which reflects the influence of the heterogeneity and anisotropy of the striped texture. Finally, we investigate the lateral force on the sphere, which is detectable in case of very small separations and is maximized by stripes with $ϕ=0.5$.

physics.flu-dyn↗

arXiv2013

Towards a continuum model for particle-induced velocity fluctuations in suspension flow through a stenosed geometry

Non-particulate continuum descriptions allow for computationally efficient modeling of suspension flows at scales that are inaccessible to more detailed particulate approaches. It is well known that the presence of particles influences the effective viscosity of a suspension and that this effect has thus to be accounted for in macroscopic continuum models. The present paper aims at developing a non-particulate model that reproduces not only the rheology but also the cell-induced velocity fluctuations, responsible for enhanced diffusivity. The results are obtained from a coarse-grained blood model based on the lattice Boltzmann method. The benchmark system comprises a flow between two parallel plates with one of them featuring a smooth obstacle imitating a stenosis. Appropriate boundary conditions are developed for the particulate model to generate equilibrated cell configurations mimicking an infinite channel in front of the stenosis. The averaged flow field in the bulk of the channel can be described well by a non-particulate simulation with a matched viscosity. We show that our proposed phenomenological model is capable to reproduce many features of the velocity fluctuations.

cond-mat.soft↗

arXiv2013

Accurate lubrication corrections for spherical and non-spherical particles in discretized fluid simulations

Discretized fluid solvers coupled to a Newtonian dynamics method are a popular tool to study suspension flow. As any simulation technique with finite resolution, the lattice Boltzmann method, when coupled to discrete particles using the momentum exchange method, resolves the diverging lubrication interactions between surfaces near contact only insufficiently. For spheres, it is common practice to account for surface-normal lubrication forces by means of an explicit correction term. A method that additionally covers all further singular interactions for spheres is present in the literature as well as a link-based approach that allows for more general shapes but does not capture non-normal interactions correctly. In this paper, lattice-independent lubrication corrections for aspherical particles are outlined, taking into account all leading divergent interaction terms. An efficient implementation for arbitrary spheroids is presented and compared to purely normal and link-based models. Good consistency with Stokesian dynamics simulations of spheres is found. The non-normal interactions affect the viscosity of suspensions of spheres at volume fractions Φ>= 0.3 but already at Φ>= 0.2 for spheroids. Regarding shear-induced diffusion of spheres, a distinct effect is found at 0.1 <= Φ<= 0.5 and even increasing the resolution of the radius to 8 lattice units is no substitute for an accurate modeling of non-normal interactions.

cond-mat.soft↗

arXiv2013

Complex Dynamics of a Bilamellar Vesicle as a Simple Model for Leukocytes

The influence of the internal structure of a biological cell (e.g., a leukocyte) on its dynamics and rheology is not yet fully understood. By using 2D numerical simulations of a bilamellar vesicle (BLV) consisting of two vesicles as a cell model, we find that increasing the size of the inner vesicle (mimicking the nucleus) triggers a tank-treading-to-tumbling transition. A new dynamical state is observed, the undulating motion: the BLV inclination with respect to the imposed flow oscillates while the outer vesicle develops rotating lobes. The BLV exhibits a non-Newtonian behavior with a time-dependent apparent viscosity during its unsteady motion. Depending on its inclination and on its inner vesicle dynamical state, the BLV behaves like a solid or a liquid.

cond-mat.soft↗

arXiv2013

Numerical simulations of complex fluid-fluid interface dynamics

Interfaces between two fluids are ubiquitous and of special importance for industrial applications, e.g., stabilisation of emulsions. The dynamics of fluid-fluid interfaces is difficult to study because these interfaces are usually deformable and their shapes are not known a priori. Since experiments do not provide access to all observables of interest, computer simulations pose attractive alternatives to gain insight into the physics of interfaces. In the present article, we restrict ourselves to systems with dimensions comparable to the lateral interface extensions. We provide a critical discussion of three numerical schemes coupled to the lattice Boltzmann method as a solver for the hydrodynamics of the problem: (a) the immersed boundary method for the simulation of vesicles and capsules, the Shan-Chen pseudopotential approach for multi-component fluids in combination with (b) an additional advection-diffusion component for surfactant modelling and (c) a molecular dynamics algorithm for the simulation of nanoparticles acting as emulsifiers.

cond-mat.soft↗

arXiv2013

From creeping to inertial flow in porous media: a lattice Boltzmann - Finite Element study

The lattice Boltzmann method has been successfully applied for the simulation of flow through porous media in the creeping regime. Its technical properties, namely discretization, straightforward implementation and parallelization, are responsible for its popularity. However, flow through porous media is not restricted to near zero Reynolds numbers since inertial effects play a role in numerous natural and industrial processes. In this paper we investigate the capability of the lattice Boltzmann method to correctly describe flow in porous media at moderate Reynolds numbers. The selection of the lattice resolution, the collision kernel and the boundary conditions becomes increasingly important and the challenge is to keep artifacts due to compressibility effects at a minimum. The lattice Boltzmann results show an accurate quantitative agreement with Finite Element Method results and evidence the capability of the method to reproduce Darcy's law at low Reynolds numbers and Forchheimer's law at high Reynolds numbers.

physics.flu-dyn↗

arXiv2012

Flow past superhydrophobic surfaces with cosine variation in local slip length

Anisotropic super-hydrophobic surfaces have the potential to greatly reduce drag and enhance mixing phenomena in microfluidic devices. Recent work has focused mostly on cases of super-hydrophobic stripes. Here, we analyze a relevant situation of cosine variation of the local slip length. We derive approximate formulae for maximal (longitudinal) and minimal (transverse) directional effective slip lengths that are in good agreement with the exact numerical solution and lattice-Bolzmann simulations for any surface slip fraction. The cosine texture can provide a very large effective (forward) slip, but it was found to be less efficient in generating a transverse flow as compared to super-hydrophobic stripes.

physics.flu-dyn↗

arXiv2012

Hydrodynamic interactions in active colloidal crystal microrheology

In dense colloids it is commonly assumed that hydrodynamic interactions do not play a role. However, a found theoretical quantification is often missing. We present computer simulations that are motivated by experiments where a large colloidal particle is dragged through a colloidal crystal. To qualify the influence of long-ranged hydrodynamics, we model the setup by conventional Langevin dynamics simulations and by an improved scheme with limited hydrodynamic interactions. This scheme significantly improves our results and allows to show that hydrodynamics strongly impacts on the development of defects, the crystal regeneration as well as on the jamming behavior.

cond-mat.soft↗

arXiv2012

How does confinement affect the dynamics of viscous vesicles and red blood cells?

Despite its significance in microfluidics, the effect of confinement on the transition from the tank-treading (steady motion) to the tumbling (unsteady motion) dynamical state of deformable micro-particles has not been studied in detail. In this paper, we investigate the dynamics of a single viscous vesicle under confining shear as a general model system for red blood cells, capsules, or viscous droplets. The transition from tank-treading to tumbling motion can be triggered by the ratio between internal and external fluid viscosities. Here, we show that the transition can be induced solely by reducing the confinement, keeping the viscosity contrast constant. The observed dynamics results from the variation of the relative importance of viscous-, pressure-, and lubrication-induced torques exerted upon the vesicle. Our findings are of interest for designing future experiments or microfluidic devices: the possibility to trigger the tumbling-to-tank-treading transition either by geometry or viscosity contrast alone opens attractive possibilities for microrheological measurements as well as the detection and diagnosis of diseased red blood cells in confined flow.

cond-mat.soft↗

arXiv2012

Micro- and nanoscale fluid flow on chemical channels

We study the time evolution and driven motion of thin liquid films lying on top of chemical patterns on a substrate. Lattice-Boltzmann and molecular dynamics methods are used for simulations of the flow of microscopic and nanoscopic films, respectively. Minimization of fluid surface area is used to examine the corresponding equilibrium free energy landscapes. The focus is on motion across patterns containing diverging and converging flow junctions, with an eye towards applications to lab-on-a-chip devices. Both open liquid-vapor systems driven by body forces and confined liquid-liquid systems driven by boundary motion are considered. As in earlier studies of flow on a linear chemical channel, we observe continuous motion of a connected liquid film across repeated copies of the pattern, despite the appearance of pearling instabilities of the interface. Provided that the strength of the driving force and the volume of liquid are not too large, the liquid is confined to the chemical channels and its motion can be directed by small variations in the geometry of the pattern.

cond-mat.soft↗

arXiv2012

Effects of nanoparticles and surfactant on droplets in shear flow

We present three-dimensional numerical simulations, employing the well-established lattice Boltzmann method, and investigate similarities and differences between surfactants and nanoparticles as additives at a fluid-fluid interface. We report on their respective effects on the surface tension of such an interface. Next, we subject a fluid droplet to shear and explore the deformation properties of the droplet, its inclination angle relative to the shear flow, the dynamics of the particles at the interface, and the possibility of breakup. Particles are seen not to affect the surface tension of the interface, although they do change the overall interfacial free energy. The particles do not remain homogeneously distributed over the interface, but form clusters in preferred regions that are stable for as long as the shear is applied. However, although the overall structure remains stable, individual nanoparticles roam the droplet interface, with a frequency of revolution that is highest in the middle of the droplet interface, normal to the shear flow, and increases with capillary number. We recover Taylor's law for small deformation of droplets when surfactant or particles are added to the droplet interface. The effect of surfactant is captured in the capillary number, but the inertia of adsorbed massive particles increases deformation at higher capillary number and eventually leads to easier breakup of the droplet.

cond-mat.soft↗

arXiv2012

Lattice Boltzmann simulations of anisotropic particles at liquid interfaces

Complex colloidal fluids, such as emulsions stabilized by complex shaped particles, play an important role in many industrial applications. However, understanding their physics requires a study at sufficiently large length scales while still resolving the microscopic structure of a large number of particles and of the local hydrodynamics. Due to its high degree of locality, the lattice Boltzmann method, when combined with a molecular dynamics solver and parallelized on modern supercomputers, provides a tool that allows such studies. Still, running simulations on hundreds of thousands of cores is not trivial. We report on our practical experiences when employing large fractions of an IBM Blue Gene/P system for our simulations. Then, we extend our model for spherical particles in multicomponent flows to anisotropic ellipsoidal objects rendering the shape of e.g. clay particles. The model is applied to a number of test cases including the adsorption of single particles at fluid interfaces and the formation and stabilization of Pickering emulsions or bijels.

cond-mat.soft↗

arXiv2012

Tensorial slip of super-hydrophobic channels

We describe a generalization of the tensorial slip boundary condition, originally justified for a thick (compared to texture period) channel, to any channel thickness. The eigenvalues of the effective slip length tensor, however, in general case become dependent on the gap and cannot be viewed as a local property of the surface, being a global characteristic of the channel. To illustrate the use of the tensor formalism we develop a semi-analytical theory of an effective slip in a parallel-plate channel with one super-hydrophobic striped and one hydrophilic surface. Our approach is valid for any local slip at the gas sectors and an arbitrary distance between the plates, ranging from a thick to a thin channel. We then present results of lattice Boltzmann simulations to validate the analysis. Our results may be useful for extracting effective slip tensors from global measurements, such as the permeability of a channel, in experiments or simulations.

physics.flu-dyn↗

arXiv2011

Quantification of the performance of chaotic micromixers on the basis of finite time Lyapunov exponents

Chaotic micromixers such as the staggered herringbone mixer developed by Stroock et al. allow efficient mixing of fluids even at low Reynolds number by repeated stretching and folding of the fluid interfaces. The ability of the fluid to mix well depends on the rate at which "chaotic advection" occurs in the mixer. An optimization of mixer geometries is a non trivial task which is often performed by time consuming and expensive trial and error experiments. In this paper an algorithm is presented that applies the concept of finite-time Lyapunov exponents to obtain a quantitative measure of the chaotic advection of the flow and hence the performance of micromixers. By performing lattice Boltzmann simulations of the flow inside a mixer geometry, introducing massless and non-interacting tracer particles and following their trajectories the finite time Lyapunov exponents can be calculated. The applicability of the method is demonstrated by a comparison of the improved geometrical structure of the staggered herringbone mixer with available literature data.

physics.flu-dyn↗

arXiv2011

Simulations of Blood Flow in Plain Cylindrical and Constricted Vessels with Single Cell Resolution

Understanding the physics of blood is challenging due to its nature as a suspension of soft particles and the fact that typical problems involve different scales. This is valid also for numerical investigations. In fact, many computational studies either neglect the existence of discrete cells or resolve relatively few cells very accurately. The authors recently developed a simple and highly efficient yet still particulate model with the aim to bridge the gap between currently applied methods. The present work focuses on its applicability to confined flows in vessels of diameters up to 100 micrometres. For hematocrit values below 30 percent, a dependence of the apparent viscosity on the vessel diameter in agreement with experimental literature data is found.

cond-mat.soft↗

arXiv2011

Two-dimensional Vesicle dynamics under shear flow: effect of confinement

Dynamics of a single vesicle under shear flow between two parallel plates is studied using two-dimensional lattice-Boltzmann simulations. We first present how we adapted the lattice-Boltzmann method to simulate vesicle dynamics, using an approach known from the immersed boundary method. The fluid flow is computed on an Eulerian regular fixed mesh while the location of the vesicle membrane is tracked by a Lagrangian moving mesh. As benchmarking tests, the known vesicle equilibrium shapes in a fluid at rest are found and the dynamical behavior of a vesicle under simple shear flow is being reproduced. Further, we focus on investigating the effect of the confinement on the dynamics, a question that has received little attention so far. In particular, we study how the vesicle steady inclination angle in the tank-treading regime depends on the degree of confinement. The influence of the confinement on the effective viscosity of the composite fluid is also analyzed. At a given reduced volume (the swelling degree) of a vesicle we find that both the inclination angle, and the membrane tank-treading velocity decrease with increasing confinement. At sufficiently large degree of confinement the tank-treading velocity exhibits a non-monotonous dependence on the reduced volume and the effective viscosity shows a nonlinear behavior.

cond-mat.soft↗

arXiv2011

From Bijels to Pickering emulsions: a lattice Boltzmann study

Particle stabilized emulsions are ubiquitous in the food and cosmetics industry, but our understanding of the influence of microscopic fluid-particle and particle-particle interactions on the macroscopic rheology is still limited. In this paper we present a simulation algorithm based on a multicomponent lattice Boltzmann model to describe the solvents combined with a molecular dynamics solver for the description of the solved particles. It is shown that the model allows a wide variation of fluid properties and arbitrary contact angles on the particle surfaces. We demonstrate its applicability by studying the transition from a "bicontinuous interfacially jammed emulsion gel" (bijel) to a "Pickering emulsion" in dependence on the contact angle, the particle concentration, and the ratio of the solvents.

cond-mat.soft↗

arXiv2010

Lattice Boltzmann simulations of liquid flilm drainage between smooth surfaces

Exploring the hydrodynamic boundary of a surface by approaching a colloidal sphere and measuring the occurring drag force is a common experimental technique. However, numerous parameters like the wettability and surface roughness influence the result. In experiments these cannot be separated easily. For a deeper understanding of such surface effects a tool is required that predicts the influence of different surface properties. In this paper we present computer simulations based on the lattice Boltzmann method of a sphere submerged in a Newtonian liquid. We show that our method is able to reproduce the theoretical predictions for flat and noninteracting surfaces. In order to provide high precision simulation results the influence of finite size effects has to be well controlled. Therefore we study the influence of the required system size and resolution of the sphere and demonstrate that already moderate computing resources allow the error to be kept below 1%.

physics.flu-dyn↗