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Ramin Golestanian

Publications and source records attributed to Ramin Golestanian.

At least 73 records · Page 4Linked to original sources

Minimum Entropy Production by Microswimmers with Internal Dissipation

The energy dissipation and entropy production by self-propelled microswimmers differ profoundly from passive particles pulled by external forces. The difference extends both to the shape of the flow around the swimmer, as well as to the internal dissipation of the propulsion mechanism. Here we derive a general theorem that provides an exact lower bound on the total, external and internal, dissipation by a microswimmer. The problems that can be solved include an active surface-propelled droplet, swimmers with an extended propulsive layer and swimmers with an effective internal dissipation. We apply the theorem to determine the swimmer shapes that minimize the total dissipation while keeping the volume constant. Our results show that the entropy production by active microswimmers is subject to different fundamental limits than the entropy production by externally driven particles.

cond-mat.soft↗

Interaction-motif-based classification of self-organizing metabolic cycles

Particles that are catalytically-active and chemotactic can interact through the concentration fields upon which they act, which in turn may lead to wide-scale spatial self-organization. When these active particles interact through several fields, these interactions gain an additional structure, which can result in new forms of collective behaviour. Here, we study a mixture of active species which catalyze the conversion of a substrate chemical into a product chemical, and chemotax in concentration gradients of both substrate and product. Such species develop non-reciprocal, specific interactions that we coarse-grain into attractive and repulsive, which can lead to a potentially complex interaction network. We consider the particular case of a metabolic cycle of three species, each of which interacts with itself and both other species in the cycle. We find that the stability of a cycle of species that only chemotax in gradients of their substrate is piloted by a set of two parameter-free conditions, which we use to classify the low number of corresponding interaction networks. In the more general case of substrate- and product-chemotactic species, we can derive a set of two high-dimensional stability conditions, which can be used to classify the stability of all the possible interaction networks based on the self- and pair-interaction motifs they contain. The classification scheme that we introduce can help guide future studies on the dynamics of complex interaction networks and explorations of the corresponding large parameter spaces in such metabolically active complex systems.

cond-mat.soft↗

Nonreciprocal interactions give rise to fast cilium synchronisation in finite systems

Motile cilia beat in an asymmetric fashion in order to propel the surrounding fluid. When many cilia are located on a surface, their beating can synchronise such that their phases form metachronal waves. Here, we computationally study a model where each cilium is represented as a spherical particle, moving along a tilted trajectory with a position-dependent active driving force and a position-dependent internal drag coefficient. The model thus takes into account all the essential broken symmetries of the ciliary beat. We show that taking into account the near-field hydrodynamic interactions, the effective coupling between cilia can become nonreciprocal: the phase of a cilium is more strongly affected by an adjacent cilium on one side than by a cilium at the same distance in the opposite direction. As a result, synchronisation starts from a seed at the edge of a group of cilia and propagates rapidly across the system, leading to a synchronisation time that scales proportionally to the linear dimension of the system. We show that a ciliary carpet is characterised by three different velocities: the velocity of fluid transport, the phase velocity of metachronal waves and the group velocity of order propagation. Unlike in systems with reciprocal coupling, boundary effects are not detrimental for synchronisation, but rather enable the formation of the initial seed.

cond-mat.soft↗

Network effects lead to self-organization in metabolic cycles of self-repelling catalysts

Mixtures of particles that interact through phoretic effects are known to aggregate if they belong to species that exhibit attractive self-interactions. We study self-organization in a model metabolic cycle composed of three species of catalytically-active particles that are chemotactic towards the chemicals that define their connectivity network. We find that the self-organization can be controlled by the network properties, as exemplified by a case where a collapse instability is achieved by design for self-repelling species. Our findings highlight a possibility for controlling the intricate functions of metabolic networks by taking advantage of the physics of phoretic active matter.

cond-mat.soft↗

Emergent Organization and Polarization due to Active Fluctuations

We introduce and study a model of active Brownian motion with multiplicative noise describing fluctuations in the self-propulsion or activity. We find that the standard picture of density accumulation in slow regions is qualitatively modified by active fluctuations, as stationary density profiles are generally not determined only by the mean self-propulsion speed landscape. As a result, activity gradients generically correlate the particle self-propulsion speed and orientation, leading to emergent polarization at interfaces pointing either towards dense or dilute regions depending on the amount of noise in the system. We discuss how active noise affects the emergence of motility induced phase separation. Our work provides a foundation for systematic studies of active matter self-organization in the presence of activity landscapes and active fluctuations.

cond-mat.soft↗

Self-organization of primitive metabolic cycles due to non-reciprocal interactions

We study analytically and numerically a model metabolic cycle composed of an arbitrary number of species of catalytically active particles. Each species converts a substrate into a product, the latter being used as the substrate by the next species in the cycle. Through a combination of catalytic activity and chemotactic mobility, the active particles develop effective non-reciprocal interactions with particles belonging to neighbouring species in the cycle. We find that such model metabolic cycles are able to self-organize through a macroscopic instability, with a strong dependence on the number of species they incorporate. The parity of that number has a key influence: cycles containing an even number of species are able to minimize repulsion between their component particles by aggregating all even-numbered species in one cluster, and all odd-numbered species in another. Such a grouping is not possible if the cycle contains an odd number of species, which can lead to oscillatory steady states in the case of chasing interactions.

cond-mat.soft↗

Collective synchronization of dissipatively-coupled noise-activated processes

A system of two enzymes mechanically coupled to each other in a viscous medium was recently studied, and conditions for obtaining synchronization and an enhanced average rate of the thermally-activated catalytic reactions of the enzymes were identified. The transition to synchronization occurred as the result of a global bifurcation in the underlying dynamical system. Here, we extend and generalize this idea to an arbitrary number of noise-activated cyclic processes, or oscillators, that are all coupled to each other via a dissipative coupling. The $N$ coupled oscillators are described by $N$ phase coordinates driven in a tilted washboard potential. At low $N$ and strong coupling, we find synchronization as well as an enhancement in the average speed of the oscillators. In the large $N$ regime, we show that the collective dynamics can be described through a mean-field theory, which predicts a great enhancement in the average speed. In fact, beyond a critical value of the coupling strength, noise activation becomes irrelevant and the dynamics switch to an effectively deterministic "running" mode. Finally, we study the stochastic thermodynamics of the coupled oscillators, in particular their performance with regards to the thermodynamic uncertainty relation.

cond-mat.stat-mech↗

Reentrant condensation transition in a model of driven scalar active matter with diffusivity edge

The effect of a diffusivity edge is studied in a system of scalar active matter confined by a periodic potential and driven by an externally applied force. We find that this system shows qualitatively distinct stationary regimes depending on the amplitude of the driving force with respect to the potential barrier. For small driving, the diffusivity edge induces a transition to a condensed phase analogous to the Bose-Einstein-like condensation reported for the nondriven case, which is characterized by a density-independent steady state current. Conversely, large external forces lead to a qualitatively different phase diagram since in this case condensation is only possible beyond a given density threshold, while the associated transition at higher densities is found to be reentrant.

cond-mat.stat-mech↗

Catalysis-Induced Phase Separation and Autoregulation of Enzymatic Activity

We present a thermodynamically consistent model describing the dynamics of a multi-component mixture where one enzyme component catalyzes a reaction between other components. We find that the catalytic activity alone can induce phase separation for sufficiently active systems and large enzymes, without any equilibrium interactions between components. In the limit of fast reaction rates, binodal lines can be calculated using a mapping to an effective free energy. We also explain how this catalysis-induced phase separation (CIPS) can act to autoregulate the enzymatic activity, which points at the biological relevance of this phenomenon.

physics.bio-ph↗

Effervescent waves in a binary mixture with non-reciprocal couplings

Non-reciprocal interactions between scalar fields that represent the concentrations of two active species are known to break the parity and time-reversal (PT) symmetries of the equilibrium state, as manifested in the emergence of travelling waves. We explore the notion of nonlinear non-reciprocity and consider a model in which the non-reciprocal interactions can depend on the local values of the scalar fields. For generic cases where such couplings exist, we observe the emergence of spatiotemporal chaos in the steady-state. We associate this chaotic behaviour with a local restoration of PT symmetry in fluctuating spatial domains, which leads to the coexistence of oscillating densities and phase-separated droplets that are spontaneously created and annihilated. We uncover that this phenomenon, which we denote as effervescence, can exist as a dynamical steady-state in large parts of the parameter space in two different incarnations, as characterized by the presence or absence of an accompanying travelling wave.

cond-mat.stat-mech↗

Stress anisotropy in confined populations of growing rods

Order and alignment are ubiquitous in growing colonies of rod-shaped bacteria due to the nematic properties of the constituent particles. These effects are the result of the active stresses generated by growth, passive mechanical interactions between cells, and flow-induced effects due to the shape of the confining container. However, how these contributing factors interact to give rise to the observed global alignment patterns remains elusive. Here, we study, in-silico, colonies of growing rod-shaped particles of different aspect ratios confined in channel-like geometries. A spatially resolved analysis of the stress tensor reveals a strong relationship between near-perfect alignment and an inversion of stress anisotropy for particles with large length-to-width ratios. We show that, in quantitative agreement with an asymptotic theory, strong alignment can lead to a decoupling of active and passive stresses parallel and perpendicular to the direction of growth, respectively. We demonstrate the robustness of these effects in a geometry that provides less restrictive confinement and introduces natural perturbations in alignment. Our results illustrate the complexity arising from the inherent coupling between nematic order and active stresses in growing active matter which is modulated by geometric and configurational constraints due to confinement.

cond-mat.soft↗

Nonequilibrium Phenomena in Driven and Active Coulomb Field Theories

The classical Coulomb gas model has served as one of the most versatile frameworks in statistical physics, connecting a vast range of phenomena across many different areas. Nonequilibrium generalisations of this model have so far been studied much more scarcely. With the abundance of contemporary research into active and driven systems, one would naturally expect that such generalisations of systems with long-ranged Coulomb-like interactions will form a fertile playground for interesting developments. Here, we present two examples of novel macroscopic behaviour that arise from nonequilibrium fluctuations in long-range interacting systems, namely (1) unscreened long-ranged correlations in strong electrolytes driven by an external electric field and the associated fluctuation-induced forces in the confined Casimir geometry, and (2) out-of-equilibrium critical behaviour in self-chemotactic models that incorporate the particle polarity in the chemotactic response of the cells. Both of these systems have nonlocal Coulomb-like interactions among their constituent particles, namely, the electrostatic interactions in the case of the driven electrolyte, and the chemotactic forces mediated by fast-diffusing signals in the case of self-chemotactic systems. The results presented here hint to the rich phenomenology of nonequilibrium effects that can arise from strong fluctuations in Coulomb interacting systems, and a rich variety of potential future directions, which are discussed.

cond-mat.stat-mech↗

Sustained unidirectional rotation of a self-organized DNA rotor on a nanopore

Flow-driven rotary motors drive functional processes in human society such as windmills and water wheels. Although examples of such rotary motors also feature prominently in cell biology, their synthetic construction at the nanoscale has thus far remained elusive. Here, we demonstrate flow-driven rotary motion of a self-organized DNA nanostructure that is docked onto a nanopore in a thin solid-state membrane. An elastic DNA bundle self assembles into a chiral conformation upon phoretic docking onto the solid-state nanopore, and subsequently displays a sustained unidirectional rotary motion of up to 20 revolutions/s. The rotors harness energy from a nanoscale water and ion flow that is generated by a static (electro)chemical potential gradient in the nanopore that is established through a salt gradient or applied voltage. These artificial nanoengines self-organize and operate autonomously in physiological conditions, paving a new direction in constructing energy-transducing motors at nanoscale interfaces.

physics.bio-ph↗

Steering self-organisation through confinement

Self-organisation is the spontaneous emergence of spatio-temporal structures and patterns from the interaction of smaller individual units. Examples are found across many scales in very different systems and scientific disciplines, from physics, materials science and robotics to biology, geophysics and astronomy. Recent research has highlighted how self-organisation can be both mediated and controlled by confinement. Confinement occurs through interactions with boundaries, and can function as either a catalyst or inhibitor of self-organisation. It can then become a means to actively steer the emergence or suppression of collective phenomena in space and time. Here, to provide a common framework for future research, we examine the role of confinement in self-organisation and identify overarching scientific challenges across disciplines that need to be addressed to harness its full scientific and technological potential. This framework will not only accelerate the generation of a common deeper understanding of self-organisation but also trigger the development of innovative strategies to steer it through confinement, with impact, e.g., on the design of smarter materials, tissue engineering for biomedicine and crowd management.

nlin.AO↗

Optimal navigation of microswimmers in complex and noisy environments

We design new navigation strategies for travel time optimization of microscopic self-propelled particles in complex and noisy environments. In contrast to strategies relying on the results of optimal control theory, these protocols allow for semi-autonomous navigation as they do not require control over the microswimmer motion via external feedback loops. Although the strategies we propose rely on simple principles, they show arrival time statistics strikingly similar to those obtained from stochastic optimal control theory, as well as performances that are robust to environmental changes and strong fluctuations. These features, as well as their applicability to more general optimization problems, make these strategies promising candidates for the realization of optimized semi-autonomous navigation.

cond-mat.stat-mech↗

Chemotactic self-caging in active emulsions

A common feature of biological self-organization is how active agents communicate with each other or their environment via chemical signaling. Such communications, mediated by self-generated chemical gradients, have consequences for both individual motility strategies and collective migration patterns. Here, in a purely physicochemical system, we use self-propelling droplets as a model for chemically active particles that modify their environment by leaving chemical footprints, which act as chemorepulsive signals to other droplets. We analyze this communication mechanism quantitatively both on the scale of individual agent-trail collisions as well as on the collective scale where droplets actively remodel their environment while adapting their dynamics to that evolving chemical landscape. We show in experiment and simulation how these interactions cause a transient dynamical arrest in active emulsions where swimmers are caged between each other's trails of secreted chemicals. Our findings provide new insight into the collective dynamics of chemically active particles and yield principles for predicting how negative autochemotaxis shapes their navigation strategy.

cond-mat.soft↗

Emergent conformational properties of end-tailored transversely propelling polymers

We study the dynamics and conformations of a single active semiflexible polymer whose monomers experience a propulsion force perpendicular to the local tangent, with the end beads being different from the inner beads ("end-tailored"). Using Langevin simulations, we demonstrate that, apart from sideways motion, the relative propulsion strength between the end beads and the polymer backbone significantly changes the conformational properties of the polymers as a function of bending stiffness, end-tailoring and propulsion force. Expectedly, for slower ends the polymer curves away from the moving direction, while faster ends lead to opposite curving, in both cases slightly reducing the center of mass velocity compared to a straight fiber. Interestingly, for faster end beads there is a rich and dynamic morphology diagram: the polymer ends may get folded together to 2D loops or hairpin-like conformations that rotate due to their asymmetry in shape and periodic flapping motion around a rather straight state during full propulsion is also possible. We rationalize the simulations using scaling and kinematic arguments and present the state diagram of the conformations. Sideways propelled fibers comprise a rather unexplored and versatile class of self-propellers, and their study will open novel ways for designing, e.g. motile actuators or mixers in soft robotics.

cond-mat.soft↗

Non-reciprocal multifarious self-organization

A hallmark of living systems is the ability to employ a common set of versatile building blocks that can self-organize into a multitude of different structures, in a way that can be controlled with minimal cost. This capability can only be afforded in non-equilibrium conditions, as evident from the energy-consuming nature of the plethora of such dynamical processes. In the last three decades, synthetic self-assembly has experienced a significant boost with the development of tools to design specific interactions at different scales, from nucleic acids and peptides to proteins and colloids. To achieve automated dynamical control of such self-assembled structures and transitions between them, we need to identify the relevant fundamental aspects of non-equilibrium dynamics that can enable such processes. Here, we identify programmable non-reciprocal interactions as a potential paradigm using which such functionalities can be achieved. In particular, we propose a model that enables a system to learn and retrieve predetermined desired structures and transition between them, thus behaving as a shape-shifter. The learning rule is composed of reciprocal interactions that lead to the equilibrium assembly of the structures, and non-reciprocal interactions that give rise to non-equilibrium dynamical transitions between the structures.

cond-mat.stat-mech↗