arXiv subjects

Hartmut Löwen

Publications and source records attributed to Hartmut Löwen.

At least 199 records · Page 11Linked to original sources

arXiv2018

Dynamics in a one-dimensional ferrogel model: relaxation, pairing, shock-wave propagation

Ferrogels are smart soft materials, consisting of a polymeric network and embedded magnetic particles. Novel phenomena, such as the variation of the overall mechanical properties by external magnetic fields, emerge consequently. However, the dynamic behavior of ferrogels remains largely unveiled. In this paper, we consider a one-dimensional chain consisting of magnetic dipoles and elastic springs between them as a simple model for ferrogels. The model is evaluated by corresponding simulations. To probe the dynamics theoretically, we investigate a continuum limit of the energy governing the system and the corresponding equation of motion. We provide general classification scenarios for the dynamics, elucidating the touching/detachment dynamics of the magnetic particles along the chain. In particular, it is verified in certain cases that the long-time relaxation corresponds to solutions of shock-wave propagation, while formations of particle pairs underlie the initial stage of the dynamics. We expect that these results will provide insight into the understanding of the dynamics of more realistic models with randomness in parameters and time-dependent magnetic fields.

cond-mat.soft↗

arXiv2018

Active crystals on a sphere

Two-dimensional crystals on curved manifolds exhibit nontrivial defect structures. Here, we consider "active crystals" on a sphere, which are composed of self-propelled colloidal particles. Our work is based on a new phase-field-crystal-type model that involves a density and a polarization field on the sphere. Depending on the strength of the self-propulsion, three different types of crystals are found: a static crystal, a self-spinning "vortex-vortex" crystal containing two vortical poles of the local velocity, and a self-translating "source-sink" crystal with a source pole where crystallization occurs and a sink pole where the active crystal melts. These different crystalline states as well as their defects are studied theoretically here and can in principle be confirmed in experiments.

cond-mat.soft↗

arXiv2018

Turbulence in active fluids caused by self-propulsion

A rigoros analytical justification of turbulence observed in active fluids and caused by self-propulsion is presented. We prove existence of unstable wave modes for the generalized Stokes and Navier-Stokes systems by developing an approach in spaces of Fourier transformed Radon measures.

math.AP↗

arXiv2018

Spontaneous membrane formation and self-encapsulation of active rods in an inhomogeneous motility field

We study the collective dynamics of self-propelled rods in an inhomogeneous motility field. At the interface between two regions of constant but different motility, a smectic rod layer is spontaneously created through aligning interactions between the active rods, reminiscent of an artificial, semi-permeable membrane. This "active membrane" engulfes rods which are locally trapped in low-motility regions and thereby further enhances the trapping efficiency by self-organization, an effect which we call "self-encapsulation". Our results are gained by computer simulations of self-propelled rod models confined on a two-dimensional planar or spherical surface with a stepwise constant motility field, but the phenomenon should be observable in any geometry with sufficiently large spatial inhomogeneity. We also discuss possibilities to verify our predictions of active-membrane formation in experiments of self-propelled colloidal rods and vibrated granular matter.

cond-mat.soft↗

arXiv2017

Static Structure of Active Brownian Hard Disks

We explore the changes in static structure of a two-dimensional system of active Brownian particles (ABP) with hard-disk interactions, using event-driven Brownian dynamics simulations. In particular, the effect of the self-propulsion velocity and the rotational diffusivity on the orientationally-averaged fluid structure factor is discussed. Typically activity increases structural ordering and generates a structure factor peak at zero wave vector which is a precursor of motility-induced phase separation. Our results provide reference data to test future statistical theories for the fluid structure of active Brownian systems.

cond-mat.stat-mech↗

arXiv2017

Viscotaxis: microswimmer navigation in viscosity gradients

The survival of many microorganisms, like \textit{Leptospira} or \textit{Spiroplasma} bacteria, can depend on their ability to navigate towards regions of favorable viscosity. While this ability, called viscotaxis, has been observed in several bacterial experiments, the underlying mechanism remains unclear. Here, we provide a framework to study viscotaxis of self-propelled swimmers in slowly varying viscosity fields and show that suitable body shapes create viscotaxis based on a systematic asymmetry of viscous forces acting on a microswimmer. Our results shed new light on viscotaxis in \textit{Spiroplasma} and \textit{Leptospira} and suggest that dynamic body shape changes exhibited by both types of microorganisms may have an unrecognized functionality: to prevent them from drifting to low viscosity regions where they swim poorly. The present theory classifies microswimmers regarding their ability to show viscotaxis and can be used to design synthetic viscotactic swimmers, e.g.\ for delivering drugs to a target region distinguished by viscosity.

cond-mat.soft↗

arXiv2017

Tunable dynamic moduli of magnetic elastomers: from X-$μ$CT characterization to mesoscopic modeling

Ferrogels and magnetoelastomers are composite materials obtained by embedding magnetic particles of mesoscopic size in a crosslinked polymeric matrix. They combine the reversible elastic deformability of polymeric materials with the high responsivity of ferrofluids to external magnetic fields. These materials stand out, for example, for large magnetostriction as well as significant increase of the elastic moduli in the presence of external magnetic fields. By means of X-ray micro-computed tomography, position and size of each magnetic particle can be measured with a high degree of accuracy. We here use data extracted from real magnetoelastic samples as input for coarse-grained dipole-spring modeling and calculations to investigate magnetostriction, stiffening, and changes in the normal modes spectrum. More precisely, we assign to each particle a dipole moment proportional to its volume and set a randomized network of springs between them that mimics the behavior of the polymeric elastic matrix. Extending our previously developed methods, we compute the resulting structural changes in the systems, their overall distortions, as well as the frequency-dependent elastic moduli when magnetic interactions are turned on. Particularly, with increasing magnetization, we observe the formation of chain-like aggregates, resulting in significant overall deformations. Interestingly, the static elastic moduli can first show a slight decrease with growing amplitude of the magnetic interactions, before a pronounced increase appears upon the chain formation. The change of the dynamic moduli with increasing magnetization depends on the frequency and can even show nonmonotonic behavior. Overall, we demonstrate how theory and experiments can complement each other to learn more about the dynamic behavior of this interesting class of materials.

cond-mat.soft↗

arXiv2017

Low-temperature crystal structures of the hard core square shoulder model

In many cases, the stability of complex structures in colloidal systems is enhanced by a competition between different length scales. Inspired by recent experiments on nanoparticles coated with polymers, we use Monte Carlo simulations to explore the types of crystal structures that can form in a simple hard-core square shoulder model which explicitly incorporates two favored distances between the particles. To this end, we combine Monte Carlo-based crystal structure finding algorithms with free energies obtained using a mean-field cell theory approach, and draw phase diagrams for two different values of the square shoulder width as a function of the density and temperature. Moreover, we map out the zero-temperature phase diagram for a broad range of shoulder widths. Our results show the stability of a rich variety of crystal phases, such as body-centered orthogonal (BCO) lattices, not previously considered for the square shoulder model.

cond-mat.soft↗

arXiv2017

Liquid crystals of hard rectangles on flat and cylindrical manifolds

Using the classical density functional theory of freezing and Monte Carlo computer simulations, we explore the liquid-crystalline phase behavior of hard rectangles on flat and cylindrical manifolds. Moreover, we study the effect of a static external field which couples to the rectangles' orientations, aligning them towards a preferred direction. In the flat and field-free case, the bulk phase diagram involves stable isotropic, nematic, tetratic, and smectic phases depending on the aspect ratio and number density of the particles. The external field shifts the transition lines significantly and generates a binematic phase at the expense of the tetratic phase. On a cylindrical manifold, we observe tilted smectic-like order, as obtained by wrapping a smectic layer around a cylinder. We find in general good agreement between our density functional calculations and particle-resolved computer simulations and mention possible setups to verify our predictions in experiments.

cond-mat.soft↗

arXiv2017

Phase diagram of two-dimensional hard rods from fundamental mixed measure density functional theory

A density functional theory for the bulk phase diagram of two-dimensional orientable hard rods is proposed and tested against Monte Carlo computer simulation data. In detail, an explicit density functional is derived from fundamental mixed measure theory and freely minimized numerically for hard discorectangles. The phase diagram, which involves stable isotropic, nematic, smectic and crystalline phases, is obtained and shows good agreement with the simulation data. Our functional is valid for a multicomponent mixture of hard particles with arbitrary convex shapes and provides a reliable starting point to explore various inhomogeneous situations of two-dimensional hard rods and their Brownian dynamics.

cond-mat.soft↗

arXiv2017

Nematic liquid crystals on curved surfaces - a thin film limit

We consider a thin film limit of a Landau-de Gennes Q-tensor model. In the limiting process we observe a continuous transition where the normal and tangential parts of the Q-tensor decouple and various intrinsic and extrinsic contributions emerge. Main properties of the thin film model, like uniaxiality and parameter phase space, are preserved in the limiting process. For the derived surface Landau-de Gennes model, we consider an L2-gradient flow. The resulting tensor-valued surface partial differential equation is numerically solved to demonstrate realizations of the tight coupling of elastic and bulk free energy with geometric properties.

cond-mat.soft↗

arXiv2017

Helical paths, gravitaxis, and separation phenomena for mass-anisotropic self-propelling colloids: experiment versus theory

The self-propulsion mechanism of active colloidal particles often generates not only translational but also rotational motion. For particles with an anisotropic mass density under gravity, the motion is usually influenced by a downwards oriented force and an aligning torque. Here we study the trajectories of self-propelled bottom-heavy Janus particles in three spatial dimensions both in experiments and by theory. For a sufficiently large mass anisotropy, the particles typically move along helical trajectories whose axis is oriented either parallel or antiparallel to the direction of gravity (i.e., they show gravitaxis). In contrast, if the mass anisotropy is small and rotational diffusion is dominant, gravitational alignment of the trajectories is not possible. Furthermore, the trajectories depend on the angular self-propulsion velocity of the particles. If this component of the active motion is strong and rotates the direction of translational self-propulsion of the particles, their trajectories have many loops, whereas elongated swimming paths occur if the angular self-propulsion is weak. We show that the observed gravitational alignment mechanism and the dependence of the trajectory shape on the angular self-propulsion can be used to separate active colloidal particles with respect to their mass anisotropy and angular self-propulsion, respectively.

cond-mat.soft↗

arXiv2017

Simulation Study of Ion Diffusion in Charged Nanopores with Anchored Terminal Groups

We present coarse-grained simulation results for enhanced ion diffusion in a charged nanopore grafted with ionomer sidechains. The pore surface is hydrophobic and its diameter is varied from 2.0 nm to 3.7 nm. The sidechains have from 2 to 16 monomers (united atom units) and contain sulfonate terminal groups. Our simulation results indicate a strong dependence of the ion diffusion along the pore axis on the pore parameters. In the case of short sidechains and large pores the ions mostly occupy the pore wall area, where their distribution is strongly disturbed by their host sulfonates. In the case of short sidechains and narrow pores, the mobility of ions is strongly affected by the structuring and polarization effects of the water molecules. In the case of long sidechains, and when the sidechain sulfonates reach the pore center, a radial charge separation occurs in the pore. Such charge separation suppresses the ion diffusion along the pore axis. An enhanced ion diffusion was found in the pores grafted with medium-size sidechains provided that the ions do not enter the central pore area, and the water is less structured around the ions and sulfonates. In this case, the 3D density of the ions has a hollow-cylinder type shape with a smooth and uninterrupted surface. We found that the maximal ion diffusion has a linear dependence on the number of sidechain monomers. It is suggested that the maximal ion diffusion along the pore axis is attained if the effective length of the sidechain extension into the pore center (measured as twice the gyration radius of the sidechain with the Flory exponent 1/4) is about 1/3 of the pore radius.

cond-mat.soft↗

arXiv2017

Brownian motion of a circle swimmer in a harmonic trap

We study the dynamics of a Brownian circle swimmer with a time-dependent self-propulsion velocity in an external temporally varying harmonic potential. For several situations, the noise-free swimming paths, the noise-averaged mean trajectories, and the mean square displacements are calculated analytically or by computer simulation. Based on our results, we discuss optimal swimming strategies in order to explore a maximum spatial range around the trap center. In particular, we find a resonance situation for the maximum escape distance as a function of the various frequencies in the system. Moreover, the influence of the Brownian noise is analyzed by comparing noise-free trajectories at zero temperature with the corresponding noise-averaged trajectories at finite temperature. The latter reveal various complex self-similar spiral or rosette-like patterns. Our predictions can be tested in experiments on artificial and biological microswimmers under dynamical external confinement.

cond-mat.soft↗

arXiv2016

Active Particles in Complex and Crowded Environments

Differently from passive Brownian particles, active particles, also known as self-propelled Brownian particles or microswimmers and nanoswimmers, are capable of taking up energy from their environment and converting it into directed motion. Because of this constant flow of energy, their behavior can only be explained and understood within the framework of nonequilibrium physics. In the biological realm, many cells perform directed motion, for example, as a way to browse for nutrients or to avoid toxins. Inspired by these motile microorganisms, researchers have been developing artificial particles that feature similar swimming behaviors based on different mechanisms; these manmade micro- and nanomachines hold a great potential as autonomous agents for healthcare, sustainability, and security applications. With a focus on the basic physical features of the interactions of self-propelled Brownian particles with a crowded and complex environment, this comprehensive review will put the reader at the very forefront of the field, providing a guided tour through its basic principles, the development of artificial self-propelling micro- and nanoparticles, and their application to the study of nonequilibrium phenomena, as well as the open challenges that the field is currently facing.

cond-mat.soft↗

arXiv2016

Controlled assembly of single colloidal crystals using electro-osmotic micro-pumps

We assemble charged colloidal spheres at deliberately chosen locations on a charged unstructured glass substrate utilizing ion exchange based electro-osmotic micro-pumps. Using microscopy, a simple scaling theory and Brownian Dynamics simulations, we systematically explore the control parameters of crystal assembly and the mechanisms through which they depend on the experimental boundary conditions. We demonstrate that crystal quality depends crucially on the assembly distance of the colloids. This is understood as resulting from the competition between inward transport by the electro-osmotic pump flow and the electro-phoretic outward motion of the colloids. Optimized conditions include substrates of low and colloids of large electro-kinetic mobility. Then a sorting of colloids by size is observed in binary mixtures with larger particles assembling closer to the ion exchanger beads. Moreover, mono-sized colloids form defect free single domain crystals which grow outside a colloid-free void with facetted inner crystal boundaries centred on the ion exchange particle. This works remarkably well, even with irregularly formed ion exchange resin splinters.

cond-mat.soft↗

arXiv2016

Fission and fusion scenarios for magnetic microswimmer clusters

Fission and fusion processes of particles clusters occur in many areas of physics and chemistry from subnuclear to astronomic length scales. Here we study fission and fusion of magnetic microswimmer clusters as governed by their hydrodynamic and dipolar interactions. Rich scenarios are found which depend crucially on whether the swimmer is a pusher or a puller. In particular a linear magnetic chain of pullers is stable while a pusher chain shows a cascade of fission (or disassembly) processes as the self-propulsion velocity is increased. Contrarily, magnetic ring clusters show fission for any type of swimmer. Moreover, we find a plethora of possible fusion (or assembly) scenarios if a single swimmer collides with a ringlike cluster and two rings spontaneously collide. Our predictions are obtained by computer simulations and verifiable in experiments on active colloidal Janus particles and magnetotactic bacteria.

cond-mat.soft↗

arXiv2016

Dynamic mode locking in a driven colloidal system: experiments and theory

In this article we examine the dynamics of a colloidal particle driven by a modulated force over a sinusoidal optical potential energy landscape. Coupling between the competing frequencies of the modulated drive and that of particle motion over the periodic landscape leads to synchronisation of particle motion into discrete modes. This synchronisation manifests as steps in the average particle velocity, with mode locked steps covering a range of average driving velocities. The amplitude and frequency dependence of the steps are considered, and compared to results from analytic theory, Langevin Dynamics simulations, and Dynamic Density Functional Theory. Furthermore, the critical driving velocity is studied, and simulation used to extend the range of conditions accessible in experiments alone. Finally, state diagrams from experiment, simulation, and theory are used to show the extent of the dynamically locked modes in two dimensions, as a function of both the amplitude and frequency of the modulated drive.

cond-mat.soft↗