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Hartmut Löwen

Publications and source records attributed to Hartmut Löwen.

At least 91 records · Page 5Linked to original sources

Colloidal smectics in button-like confinements: experiment and theory

Liquid crystals can self-organize into a layered smectic phase. While the smectic layers are typically straight forming a lamellar pattern in bulk, external confinement may drastically distort the layers due to the boundary conditions imposed on the orientational director field. Resolving this distortion leads to complex structures with topological defects. Here, we explore the configurations adopted by two-dimensional colloidal smectics made from nearly hard rod-like particles in complex confinements, characterized by a button-like structure with two internal boundaries (inclusions): a two-holed disk and a double annulus. The topology of the confinement generates new structures which we classify in reference to previous work as generalized laminar and generalized Shubnikov states. To explore these configurations, we combine particle-resolved experiments on colloidal rods with three complementary theoretical approaches: Monte-Carlo simulation, first-principles density functional theory and phenomenological $\mathbf{Q}$-tensor modeling. This yields a consistent and comprehensive description of the structural details. In particular, we characterize a nontrivial tilt angle between the direction of the layers and symmetry axes of the confinement.

cond-mat.soft↗

Entropy production and collective excitations of crystals out of equilibrium: the concept of entropons

We study the collective vibrational excitations of crystals under out-of-equilibrium steady conditions that give rise to entropy production. Their excitation spectrum comprises equilibrium-like phonons of thermal origin and additional collective excitations called entropons because each of them represents a mode of spectral entropy production. Entropons coexist with phonons and dominate over them when the system is far from equilibrium while they are negligible in near-equilibrium regimes. The concept of entropons has been recently introduced and verified in a special case of crystals formed by self-propelled particles. Here, we show that entropons exist in a broader class of active cyrstals that are intrinsically out of equilibrium and characterized by the lack of detailed balance. After a general derivation, several explicit examples are discussed, including crystals consisting of particles with alignment interactions and frictional contact forces.

cond-mat.stat-mech↗

Chiral active matter in external potentials

We investigate the interplay between chirality and confinement induced by the presence of an external potential. For potentials having radial symmetry, the circular character of the trajectories induced by the chiral motion reduces the spatial fluctuations of the particle, thus providing an extra effective confining mechanism, that can be interpreted as a lowering of the effective temperature. In the case of non-radial potentials, for instance, with an elliptic shape, chirality displays a richer scenario. Indeed, the chirality can break the parity symmetry of the potential that is always fullfilled in the non-chiral system. The probability distribution displays a strong non-Maxwell-Boltzmann shape that emerges in cross-correlations between the two Cartesian components of the position, that vanishes in the absence of chirality or when radial symmetry of the potential is restored. These results are obtained by considering two popular models in active matter, i.e. chiral Active Brownian particles and chiral active Ornstein-Uhlenbeck particles.

cond-mat.soft↗

Statistics of carrier-cargo complexes

We explore the statistics of assembling soft-matter building blocks to investigate the uptake and encapsulation of cargo particles by carriers engulfing their load. While the such carrier-cargo complexes are important for many applications out of equilibrium, such as drug delivery and synthetic cell encapsulation, we uncover here the basic statistical physics in minimal hard-core-like models for particle uptake. Introducing an exactly solvable equilibrium model in one dimension, we demonstrate that the formation of carrier-cargo complexes can be largely tuned by both the cargo concentration and the carriers' interior size. These findings are intuitively explained by interpreting the internal free space (partition function) of the cargo inside a carrier as its engulfment strength, which can be mapped to an external control parameter (chemical potential) of an additional effective particle species. Assuming a hard carrier membrane, such a mapping can be exactly applied to account for multiple cargo uptake involving various carrier or cargo species and even attractive uptake mechanisms, while soft interactions require certain approximations. We further argue that the Boltzmann occupation law identified within our approach is broken when particle uptake is governed by non-equilibrium forces. Speculating on alternative occupation laws using effective parameters, we put forward a Bose-Einstein-like phase transition associated with polydisperse carrier properties.

cond-mat.soft↗

Inhomogeneous entropy production in active crystals with point imperfections

The presence of defects in solids formed by active particles breaks their discrete translational symmetry. As a consequence, many of their properties become space-dependent and different from those characterizing perfectly ordered structures. Motivated by recent numerical investigations concerning the nonuniform distribution of entropy production and its relation to the configurational properties of active systems, we study theoretically and numerically the spatial profile of the entropy production rate when an active solid contains an isotopic mass defect. The theoretical study of such an imperfect active crystal is conducted by employing a perturbative analysis that considers the perfectly ordered harmonic solid as a reference system. The perturbation theory predicts a nonuniform profile of the entropy production extending over large distances from the position of the impurity. The entropy production rate decays exponentially to its bulk value with a typical healing length that coincides with the correlation length of the spatial velocity correlations characterizing the perfect active solids in the absence of impurities. The theory is validated against numerical simulations of an active Brownian particle crystal in two dimensions with Weeks-Chandler-Andersen repulsive interparticle potential.

cond-mat.stat-mech↗

Network topology of interlocked chiral particles

Self-assembly of chiral particles with an L-shape is explored by Monte-Carlo computer simulations in two spatial dimensions. For sufficiently high packing densities in confinement, a carpet-like texture emerges due to the interlocking of L-shaped particles, resembling a distorted smectic liquid crystalline layer pattern. From the positions of either of the two axes of the particles, two different types of layers can be extracted, which form distinct but complementary entangled networks. These coarse-grained network structures are then analyzed from a topological point of view. We propose a global charge conservation law by using an analogy to uniaxial smectics and show that the individual network topology can be steered by both confinement and particle geometry. Our topological analysis provides a general classification framework for applications to other intertwined dual networks.

cond-mat.soft↗

Flocking without alignment interactions in attractive active Brownian particles

Within a simple model of attractive active Brownian particles, we predict flocking behavior and challenge the widespread idea that alignment interactions are necessary to observe this collective phenomenon. Here, we show that even non-aligning attractive interactions can lead to a flocking state. Monitoring the velocity polarization as the order parameter, we reveal the onset of a first-order transition from a disordered phase, characterized by several small clusters, to a flocking phase, where a single flocking cluster is emerging. The scenario is confirmed by studying the spatial connected correlation function of particle velocities, which reveals scale-free behavior in flocking states and exponential-like decay for non-flocking configurations. Our predictions can be tested in microscopic and macroscopic experiments showing flocking, such as animals, migrating cells, and active colloids.

cond-mat.soft↗

Optimal active particle navigation meets machine learning

The question of how "smart" active agents, like insects, microorganisms, or future colloidal robots need to steer to optimally reach or discover a target, such as an odor source, food, or a cancer cell in a complex environment has recently attracted great interest. Here, we provide an overview of recent developments, regarding such optimal navigation problems, from the micro- to the macroscale, and give a perspective by discussing some of the challenges which are ahead of us. Besides exemplifying an elementary approach to optimal navigation problems, the article focuses on works utilizing machine learning-based methods. Such learning-based approaches can uncover highly efficient navigation strategies even for problems that involve e.g. chaotic, high-dimensional, or unknown environments and are hardly solvable based on conventional analytical or simulation methods.

cond-mat.soft↗

Motility-induced shear thickening in dense colloidal suspensions

Phase transitions and collective dynamics of active colloidal suspensions are fascinating topics in soft matter physics, particularly for out-of-equilibrium systems, which can lead to rich rheological behaviours in the presence of steady shear flow. In this article, the role of self-propulsion in the rheological response of a dense colloidal suspension is investigated by using particle-resolved simulations. First, the interplay between activity and shear in the solid to the liquid transition of the suspension is analysed. While both self-propulsion and shear destroy order and melt the system by themselves above their critical values, self-propulsion lowers the stress barrier that needs to be overcome during the transition. Once the suspension reaches a non-equilibrium steady state the rheological response is analysed. While passive suspensions show a solid-like behaviour, turning on particle motility fluidises the system and, at low self-propulsion, the suspension behaves as a shear-thinning fluid. Increasing the self-propulsion of the colloids induces a transition from a shear-thinning to a shear-thickening behaviour, which we attribute to clustering in the suspensions induced by motility. This interesting phenomenon of motility-induced shear thickening (MIST) can be used to tailor the rheological response of colloidal suspensions.

cond-mat.soft↗

Dynamics of active particles with translational and rotational inertia

Inertial effects affecting both the translational and rotational dynamics are inherent to a broad range of active systems at the macroscopic scale. Thus, there is a pivotal need for proper models in the framework of active matter to correctly reproduce experimental results, hopefully achieving theoretical insights. For this purpose, we propose an inertial version of the active Ornstein-Uhlenbeck particle (AOUP) model accounting for particle mass (translational inertia) as well as its moment of inertia (rotational inertia) and derive the full expression for its steady-state properties. The inertial AOUP dynamics introduced in this paper is designed to capture the basic features of the well-established inertial active Brownian particle (ABP) model, i.e., the persistence time of the active motion and the long-time diffusion coefficient. For a small or moderate rotational inertia, these two models predict similar dynamics at all timescales and, in general, our inertial AOUP model consistently yields the same trend upon changing the moment of inertia for various dynamical correlation functions.

cond-mat.soft↗

Tailoring the escape rate of a Brownian particle by combining a vortex flow with a magnetic field

The probability per unit time for a thermally activated Brownian particle to escape over a potential well is in general well-described by Kramers theory. Kramers showed that the escape time decreases exponentially with increasing barrier height. The dynamics slow down when the particle is charged and subjected to a Lorentz force due to an external magnetic field. This is evident via a rescaling of the diffusion coefficient entering as a prefactor in the Kramers escape rate without any impact on the barrier-height-dependent exponent. Here we show that the barrier height can be effectively changed when the charged particle is subjected to an external vortex flow. While the external vortex alone does not affect the mean escape time of the particle, when combined with a magnetic field it effectively pushes the fluctuating particle either radially outside or inside depending on its sign relative to that of the magnetic field. In particular, the effective potential over which the particle escapes can be changed to a flat, a stable, and an unstable potential by tuning the signs and magnitudes of the external vortex and the applied magnetic field. Notably, the last case corresponds to enhanced escape dynamics.

cond-mat.stat-mech↗

Stability of interlocked self-propelled dumbbell clusters

Combining experimental observations of Quincke roller clusters with computer simulations and a stability analysis, we explore the formation and stability of two interlocked self-propelled dumbbells. For large self-propulsion and significant geometric interlocking, there is a stable joint spinning motion of two dumbbells. The spinning frequency can be tuned by the self-propulsion speed of a single dumbbell, which is controlled by an external electric field for the experiments. For typical experimental parameters the rotating pair is stable with respect to thermal fluctuations but hydrodynamic interactions due to the rolling motion of neighboring dumbbells leads to a break-up of the pair. Our results provide a general insight into the stability of spinning active colloidal molecules which are geometrically locked.

cond-mat.soft↗

Density functional approach to elastic properties of three-dimensional dipole-spring models for magnetic gels

Magnetic gels are composite materials, consisting of a polymer matrix and embedded magnetic particles. Those are mechanically coupled to each other, giving rise to the magnetostrictive effects as well as to a controllable overall elasticity responsive to external magnetic fields. Due to their inherent composite and thereby multiscale nature, a theoretical framework bridging different levels of description is indispensable for understanding the magnetomechanical properties of magnetic gels. In this study, we extend a recently developed density functional approach from two spatial dimensions to more realistic three-dimensional systems. Along these lines, we connect a mesoscopic characterization resolving the discrete structure of the magnetic particles, to macroscopic continuum parameters of magnetic gels. In particular, we incorporate the long-range nature of the magnetic dipole-dipole interaction, and consider the approximate incompressibility of the embedding media, and relative rotations with respect to an external magnetic field breaking rotational symmetry. We then probe the shape of the model system in its reference state, confirming the dependence of magnetostrictive effects on the configuration of the magnetic particles and on the shape of the considered sample. Moreover, calculating the elastic and rotational coefficients on the basis of our mesoscopic approach, we examine how the macroscopic types of behavior are related to the mesoscopic properties. Implications for real systems of random particle configurations are also discussed.

cond-mat.soft↗

Defect dynamics in active smectics induced by confining geometry and topology

The persistent dynamics in systems out of equilibrium, particularly those characterized by annihilation and creation of topological defects, is known to involve complicated spatiotemporal processes and is deemed difficult to control. Here the complex dynamics of defects in active smectic layers exposed to strong confinements is explored, through self-propulsion of active particles and a variety of confining geometries with different topology, ranging from circular, flower-shaped epicycloid, to hypocycloid cavities, channels, and rings. We identify a wealth of dynamical behaviors during the evolution of complex spatiotemporal defect patterns as induced by the confining shape and topology, particularly a perpetual creation-annihilation dynamical state at intermediate activity with large fluctuations of topological defects and a controllable transition from oscillatory to damped time correlation of defect number density via mechanisms governed by boundary cusps. Our results are obtained by using an active phase field crystal approach. Possible experimental realizations are also discussed.

cond-mat.soft↗

Glassy Dynamics in Chiral Fluids

Chiral active matter is enjoying a rapid increase of interest, spurred by the rich variety of asymmetries that can be attained in e.g. the shape or self-propulsion mechanism of active particles. Though this has already led to the observance of so-called chiral crystals, active chiral glasses remain largely unexplored. A possible reason for this could be the naive expectation that interactions dominate the glassy dynamics and the details of the active motion become increasingly less relevant. Here we show that quite the opposite is true by studying the glassy dynamics of interacting chiral active Brownian particles (cABPs). We demonstrate that when our chiral fluid is pushed to glassy conditions, it exhibits highly nontrivial dynamics, especially compared to a standard linear active fluid such as common ABPs. Despite the added complexity, we are still able to present a full rationalization for all identified dynamical regimes. Most notably, we introduce a new 'hammering' mechanism, unique to rapidly spinning particles in high-density conditions, that can fluidize a chiral active solid.

cond-mat.soft↗

Crowding-Enhanced Diffusion: An Exact Theory for Highly Entangled Self-Propelled Stiff Filaments

We study a strongly interacting crowded system of self-propelled stiff filaments by event-driven Brownian dynamics simulations and an analytical theory to elucidate the intricate interplay of crowding and self-propulsion. We find a remarkable increase of the effective diffusivity upon increasing the filament number density by more than one order of magnitude. This counter-intuitive 'crowded is faster' behavior can be rationalized by extending the concept of a confining tube pioneered by Doi and Edwards for highly entangled crowded, passive to active systems. We predict a scaling theory for the effective diffusivity as a function of the Péclet number and the filament number density. Subsequently, we show that an exact expression derived for a single self-propelled filament with motility parameters as input can predict the non-trivial spatiotemporal dynamics over the entire range of length and time scales. In particular, our theory captures short-time diffusion, directed swimming motion at intermediate times, and the transition to complete orientational relaxation at long times.

cond-mat.soft↗

Active Refrigerators Powered by Inertia

We present the operational principle for a refrigerator which uses inertial effects in active Brownian particles to locally reduce their (kinetic) temperature by two orders of magnitude below the environmental temperature. This principle exploits the peculiar but so-far unknown shape of the phase diagram of inertial active Brownian particles to initiate motility-induced phase separation in the targeted cooling regime only. Remarkably, active refrigerators operate without requiring isolating walls opening the route towards using them to systematically absorb and trap, e.g., toxic substances from the environment.

cond-mat.soft↗

A one-dimensional three-state run-and-tumble model with a `cell cycle'

We study a one-dimensional three-state run-and-tumble model motivated by the bacterium Caulobacter crescentus which displays a cell cycle between two non-proliferation mobile phase and a proliferating sedentary phase. Our model implements kinetic transitions between the two mobile and one sedentary states described in terms of their number densities, where mobility is allowed with different running speeds in forward and backward direction. We start by analyzing the stationary states of the system and compute the mean and squared-displacements for the distribution of all cells, as well as for the number density of settled cells. The latter displays a surprising super-ballistic scaling ~t^3 at early times. Including repulsive and attractive interactions between the mobile cell populations and the settled cells, we explore the stability of the system and then employ numerical methods to study structure formation in the fully nonlinear system. We find traveling waves of bacteria, whose occurrence is quantified in a nonequilibrium state diagram.

cond-mat.soft↗