Effect of relative timescale on a system of particles sliding on a fluctuating energy landscape: Exact derivation of product measure condition.

We consider a system of hardcore particles advected by a fluctuating potential energy landscape, whose dynamics is in turn affected by the particles. Earlier studies have shown that as a result of two-way coupling between the landscape and the particles, the system shows an interesting phase diagram as the coupling parameters are varied. The phase diagram consists of various different kinds of ordered phases and a disordered phase. We introduce a relative timescale ω between the particle and landscape dynamics, and study its effect on the steady state properties. We find there exists a critical value ω=ω_{c} when all configurations of the system are equally likely in the steady state. We prove this result exactly in a discrete lattice system and obtain an exact expression for ω_{c} in terms of the coupling parameters of the system. We show that ω_{c} is finite in the disordered phase, diverges at the boundary between the ordered and disordered phase, and is undefined in the ordered phase. We also derive ω_{c} from a coarse-grained level description of the system using linear hydrodynamics. We start with the assumption that there is a specific value ω^{*} of the relative timescale when correlations in the system vanish, and mean-field theory gives exact expressions for the current Jacobian matrix A and compressibility matrix K. Our exact calculations show that Onsager-type current symmetry relation AK=KA^{T} can be satisfied if and only if ω^{*}=ω_{c}. Our coarse-grained model calculations can be easily generalized to other coupled systems.

Optimum transport in systems with time-dependent drive and short-ranged interactions.

We consider a one-dimensional lattice gas model of hardcore particles with nearest-neighbor interaction in presence of a time-periodic external potential. We investigate how attractive or repulsive interaction affects particle transport and determine the conditions for optimum transport, i.e., the conditions for which the maximum dc particle current is achieved in the system. We find that the attractive interaction in fact hinders the transport, while the repulsive interaction generally enhances it. The net dc current is a result of the competition between the current induced by the periodic external drive and the diffusive current present in the system. When the diffusive current is negligible, particle transport in the limit of low particle density is optimized for the strongest possible repulsion. But when the particle density is large, very strong repulsion makes particle movement difficult in an overcrowded environment and, in that case, the optimal transport is obtained for somewhat weaker repulsive interaction. Our numerical simulations show reasonable agreement with our mean-field calculations. When the diffusive current is significantly large, the particle transport is still facilitated by repulsive interaction, but the conditions for optimality change. Our numerical simulations show that the optimal transport occurs at the strongest repulsive interaction for large particle density and at a weaker repulsion for small particle density.

Effect of receptor cooperativity on methylation dynamics in bacterial chemotaxis with weak and strong gradient.

We study methylation dynamics of the chemoreceptors as an Escherichia coli cell moves around in a spatially varying chemoattractant environment. We consider attractant concentration with strong and weak spatial gradient. During the uphill and downhill motion of the cell along the gradient, we measure the temporal variation of average methylation level of the receptor clusters. Our numerical simulations we show that the methylation dynamics depends sensitively on the size of the receptor clusters and also on the strength of the gradient. At short times after the beginning of a run, the methylation dynamics is mainly controlled by short runs which are generally associated with high receptor activity. This results in demethylation at short times. But for intermediate or large times, long runs play an important role and depending on receptor cooperativity or gradient strength, the qualitative variation of methylation can be completely different in this time regime. For weak gradient, both for uphill and downhill runs, after the initial demethylation, we find methylation level increases steadily with time for all cluster sizes. Similar qualitative behavior is observed for strong gradient during uphill runs as well. However, the methylation dynamics for downhill runs in strong gradient show highly nontrivial dependence on the receptor cluster size. We explain this behavior as a result of interplay between the sensing and adaptation modules of the signaling network.

Effect of receptor clustering on chemotactic performance of E. coli: Sensing versus adaptation.

We show how the competition between sensing and adaptation can result in a performance peak in Escherichia coli chemotaxis using extensive numerical simulations in a detailed theoretical model. Receptor clustering amplifies the input signal coming from ligand binding which enhances chemotactic efficiency. But large clusters also induce large fluctuations in total activity since the number of clusters goes down. The activity and hence the run-tumble motility now gets controlled by methylation levels which are part of adaptation module rather than ligand binding. This reduces chemotactic efficiency.

Dynamics of coupled modes for sliding particles on a fluctuating landscape.

The recently developed formalism of nonlinear fluctuating hydrodynamics (NLFH) has been instrumental in unraveling many new dynamical universality classes in coupled driven systems with multiple conserved quantities. In principle, this formalism requires knowledge of the exact expression of locally conserved current in terms of local density of the conserved components. However, for most nonequilibrium systems an exact expression is not available and it is important to know what happens to the predictions of NLFH in these cases. We address this question here in a system with coupled time evolution of sliding particles on a fluctuating energy landscape. In the disordered phase this system shows short-ranged correlations, the exact form of which is not known, and so the exact expression for current cannot be obtained. We use approximate expressions based on mean-field theory and corrections to it, to test the prediction of NLFH using numerical simulations. In this process we also discover important finite size effects and show how they affect the predictions of NLFH. We find that our system is rich enough to show a large variety of universality classes. From our analytics and simulations we have been able to find parameter values which lead to diffusive, Karder-Parisi-Zhang (KPZ), 5/3 Lévy, and modified KPZ universality classes. Interestingly, the scaling function in the modified KPZ case turns out to be close to the Prähofer-Spohn function, which is known to describe usual KPZ scaling. Our analytics also predict the golden mean and the 3/2 Lévy universality classes within our model but our simulations could not verify this, perhaps due to strong finite size effects.

Interplay between surface and bending energy helps membrane protrusion formation.

We consider a one-dimensional elastic membrane, which is pushed by growing filaments. The filaments tend to grow by creating local protrusions in the membrane and this process has surface energy and bending energy costs. Although it is expected that with increasing surface tension and bending rigidity, it should become more difficult to create a protrusion, we find that for a fixed bending rigidity, as the surface tension increases, protrusions are more easily formed. This effect also gives rise to nontrivial dependence of membrane velocity on the surface tension, characterized by a dip and a peak. We explain this unusual phenomenon by studying in detail the interplay of the surface and the bending energy and show that this interplay is responsible for a qualitative shape change of the membrane, which gives rise to the above effect.

Actin filaments pushing against a barrier: Comparison between two force generation mechanisms.

To theoretically understand force generation properties of actin filaments, many models consider growing filaments pushing against a movable obstacle or barrier. In order to grow, the filaments need space and hence it is necessary to move the barrier. Two different mechanisms for this growth are widely considered in the literature. In one class of models (type A , the filaments can directly push the barrier and move it, thereby performing some work in the process. In another type of models (type B , the filaments wait till thermal fluctuations of the barrier position create enough space between the filament tip and the barrier, and then they grow by inserting one monomer in that gap. The difference between these two types of growth seems microscopic and rather a matter of modelling details. However, we find that this difference has an important effect on many qualitative features of the models. In particular, how the relative time-scale between the barrier dynamics and filament dynamics influences the force generation properties is significantly different for type A and B models. We illustrate these differences for three types of barrier: a rigid wall-like barrier, an elastic barrier and a barrier with Kardar-Parisi-Zhang dynamics. Our numerical simulations match well with our analytical calculations. Our study highlights the importance of taking the details of the filament-barrier interaction into account while modelling the force generation properties of actin filaments.

Run-and-tumble motion with steplike responses to a stochastic input.

We study a simple run-and-tumble random walk whose switching frequencies between run mode and tumble mode depend on a stochastic signal. We consider a particularly sharp, steplike dependence, where the run-to-tumble switching probability jumps from zero to one as the signal crosses a particular value (say y_{1}) from below. Similarly, tumble-to-run switching probability also shows a jump like this as the signal crosses another value (y_{2}

Actin filaments growing against an elastic membrane: Effect of membrane tension.

We study the force generation by a set of parallel actin filaments growing against an elastic membrane. The elastic membrane tries to stay flat and any deformation from this flat state, either caused by thermal fluctuations or due to protrusive polymerization force exerted by the filaments, costs energy. We study two lattice models to describe the membrane dynamics. In one case, the energy cost is assumed to be proportional to the absolute magnitude of the height gradient (gradient model) and in the other case it is proportional to the square of the height gradient (Gaussian model). For the gradient model we find that the membrane velocity is a nonmonotonic function of the elastic constant µ and reaches a peak at µ=µ^{*}. For µ<µ^{*} the system fails to reach a steady state and the membrane energy keeps increasing with time. For the Gaussian model, the system always reaches a steady state and the membrane velocity decreases monotonically with the elastic constant ν for all nonzero values of ν. Multiple filaments give rise to protrusions at different regions of the membrane and the elasticity of the membrane induces an effective attraction between the two protrusions in the Gaussian model which causes the protrusions to merge and a single wide protrusion is present in the system. In both the models, the relative time scale between the membrane and filament dynamics plays an important role in deciding whether the shape of elasticity-velocity curve is concave or convex. Our numerical simulations agree reasonably well with our analytical calculations.

Optimal methylation noise for best chemotactic performance of E. coli.

In response to a concentration gradient of chemoattractant, E. coli bacterium modulates the rotational bias of flagellar motors which control its run-and-tumble motion, to migrate towards regions of high chemoattractant concentration. Presence of stochastic noise in the biochemical pathway of the cell has important consequences on the switching mechanism of motor bias, which in turn affects the runs and tumbles of the cell in a significant way. We model the intracellular reaction network in terms of coupled time evolution of three stochastic variables-kinase activity, methylation level, and CheY-P protein level-and study the effect of methylation noise on the chemotactic performance of the cell. In presence of a spatially varying nutrient concentration profile, a good chemotactic performance allows the cell to climb up the concentration gradient quickly and localize in the nutrient-rich regions in the long time limit. Our simulations show that the best performance is obtained at an optimal noise strength. While it is expected that chemotaxis will be weaker for very large noise, it is counterintuitive that the performance worsens even when noise level falls below a certain value. We explain this striking result by detailed analysis of CheY-P protein level statistics for different noise strengths. We show that when the CheY-P level falls below a certain (noise-dependent) threshold the cell tends to move down the concentration gradient of the nutrient, which has a detrimental effect on its chemotactic response. This threshold value decreases as noise is increased, and this effect is responsible for noise-induced enhancement of chemotactic performance. In a harsh chemical environment, when the nutrient degrades with time, the amount of nutrient intercepted by the cell trajectory is an effective performance criterion. In this case also, depending on the nutrient lifetime, we find an optimum noise strength when the performance is at its best.

Ordered phases in coupled nonequilibrium systems: Dynamic properties.

We study the dynamical properties of the ordered phases obtained in a coupled nonequilibrium system describing advection of two species of particles by a stochastically evolving landscape. The local dynamics of the landscape also gets affected by the particles. In a companion paper we have presented static properties of different phases that arise as the two-way coupling parameters are varied. In this paper we discuss the dynamics. We show that in the ordered phases macroscopic particle clusters move over an ergodic time scale growing exponentially with system size but the ordered landscape shows dynamics over a faster time scale growing as a power of system size. We present a scaling ansatz that describes several dynamical correlation functions of the landscape measured in steady state.

Ordered phases in coupled nonequilibrium systems: Static properties.

We study a coupled driven system in which two species of particles are advected by a fluctuating potential energy landscape. While the particles follow the potential gradient, each species affects the local shape of the landscape in different ways. As a result of this two-way coupling between the landscape and the particles, the system shows interesting new phases, characterized by different sorts of long-ranged order in the particles and in the landscape. In all these ordered phases, the two particle species phase separate completely from each other, but the underlying landscape may either show complete ordering, with macroscopic regions with distinct average slopes, or may show coexistence of ordered and disordered regions, depending on the differential nature of effect produced by the particle species on the landscape. We discuss several aspects of static properties of these phases in this paper, and we discuss the dynamics of these phases in the sequel.

Publisher's Note: Ordered phases in coupled nonequilibrium systems: Dynamic properties [Phys. Rev. E 96, 022128 (2017)].

This corrects the article DOI: 10.1103/PhysRevE.96.022128.

Symmetric exclusion processes on a ring with moving defects.

We study symmetric simple exclusion processes (SSEP) on a ring in the presence of uniformly moving multiple defects or disorders-a generalization of the model we proposed earlier [Phys. Rev. E 89, 022138 (2014)PLEEE81539-375510.1103/PhysRevE.89.022138]. The defects move with uniform velocity and change the particle hopping rates locally. We explore the collective effects of the defects on the spatial structure and transport properties of the system. We also introduce an SSEP with ordered sequential (sitewise) update and elucidate the close connection with our model.

Actin filaments growing against a barrier with fluctuating shape.

We study force generation by a set of parallel actin filaments growing against a nonrigid obstacle, in the presence of an external load. The filaments polymerize by either moving the whole obstacle, with a large energy cost, or by causing local distortion in its shape which costs much less energy. The nonrigid obstacle also has local thermal fluctuations due to which its shape can change with time and we describe this using fluctuations in the height profile of a one-dimensional interface with Kardar-Parisi-Zhang dynamics. We find the shape fluctuations of the barrier strongly affect the force generation mechanism. The qualitative nature of the force-velocity curve is crucially determined by the relative time scale of filament and barrier dynamics. The height profile of the barrier also shows interesting variation with the external load. Our analytical calculations within mean-field theory show reasonable agreement with our simulation results.

Large compact clusters and fast dynamics in coupled nonequilibrium systems.

We demonstrate particle clustering on macroscopic scales in a coupled nonequilibrium system where two species of particles are advected by a fluctuating landscape and modify the landscape in the process. The phase diagram generated by varying the particle-landscape coupling, valid for all particle densities and in both one and two dimensions, shows novel nonequilibrium phases. While particle species are completely phase separated, the landscape develops macroscopically ordered regions coexisting with a disordered region, resulting in coarsening and steady state dynamics on time scales which grow algebraically with size, not seen earlier in systems with pure domains.

Optimal search in E. coli chemotaxis.

We study chemotaxis of a single E. coli bacterium in a medium where the nutrient chemical is also undergoing diffusion and its concentration has the form of a Gaussian whose width increases with time. We measure the average first passage time of the bacterium at a region of high nutrient concentration. In the limit of very slow nutrient diffusion, the bacterium effectively experiences a Gaussian concentration profile with a fixed width. In this case we find that there exists an optimum width of the Gaussian when the average first passage time is minimum, i.e., the search process is most efficient. We verify the existence of the optimum width for the deterministic initial position of the bacterium and also for the stochastic initial position, drawn from uniform and steady state distributions. Our numerical simulation in a model of a non-Markovian random walker agrees well with our analytical calculations in a related coarse-grained model. We also present our simulation results for the case when the nutrient diffusion and bacterial motion occur over comparable time scales and the bacterium senses a time-varying concentration field.

Interacting particles in a periodically moving potential: traveling wave and transport.

We study a system of interacting particles in a periodically moving external potential, within the simplest possible description of paradigmatic symmetric exclusion process on a ring. The model describes diffusion of hardcore particles where the diffusion dynamics is locally modified at a uniformly moving defect site, mimicking the effect of the periodically moving external potential. The model, though simple, exhibits remarkably rich features in particle transport, such as polarity reversal and double peaks in particle current upon variation of defect velocity and particle density. By tuning these variables, the most efficient transport can be achieved in either direction along the ring. These features can be understood in terms of a traveling density wave propagating in the system. Our results could be experimentally tested, e.g., in a system of colloidal particles driven by a moving optical tweezer.

Chemotaxis when bacteria remember: drift versus diffusion.

Escherichia coli (E. coli) bacteria govern their trajectories by switching between running and tumbling modes as a function of the nutrient concentration they experienced in the past. At short time one observes a drift of the bacterial population, while at long time one observes accumulation in high-nutrient regions. Recent work has viewed chemotaxis as a compromise between drift toward favorable regions and accumulation in favorable regions. A number of earlier studies assume that a bacterium resets its memory at tumbles - a fact not borne out by experiment - and make use of approximate coarse-grained descriptions. Here, we revisit the problem of chemotaxis without resorting to any memory resets. We find that when bacteria respond to the environment in a non-adaptive manner, chemotaxis is generally dominated by diffusion, whereas when bacteria respond in an adaptive manner, chemotaxis is dominated by a bias in the motion. In the adaptive case, favorable drift occurs together with favorable accumulation. We derive our results from detailed simulations and a variety of analytical arguments. In particular, we introduce a new coarse-grained description of chemotaxis as biased diffusion, and we discuss the way it departs from older coarse-grained descriptions.

Strong molecular traffic control effect in TNU-9 zeolite channel topology.

Reactivity enhancement in a catalytic zeolite grain through molecular traffic control (MTC) rests on the basic notion that the reactant and product molecules prefer to diffuse along different channels inside the grain and therefore do not mutually hinder their transport in and out of the grain. We investigate the conditions of reactivity enhancement in the presence of MTC for a realistic channel topology that describes the pore structure of a TNU-9 zeolite. We compare the output current of an MTC system with a reference system, which does not show any channel selectivity. For a wide range of reaction rates and for different grain sizes, we find that there is a very significant enhancement of reactivity for the MTC system. This effect remains strong as the grain size increases. The mechanism behind reactivity enhancement is argued to be generic rather than being confined to the particular structure of TNU-9.