Search arXiv⌕ Search

arXiv · 2108.08921

Activity Driven Phase Separation and Ordering Kinetics of Passive Particles

Abstract

The steady state and phase ordering kinetics in a pure active Borwnian particle system are studied in recent years. In binary mixture of active and passive Brownian particles passive particles are used as probe to understand the properties of active medium. In our present study we study the mixture of passive and active Brownian particles. Here we aim to understand the steady state and kinetics of small passive particles in the mixture. In our system,the passive particles are small in size and large in number, whereas ABPs are large in size and small in number. The system is studied on a two-dimensional substrate using overdamp Langevin dynamic simulation. The steady state and kinetics of passive particles are studied for various size and activity of active particles. Passive particles are purely athermal in nature and have dynamics only due to bigger ABPs. For small size ratio and activity the passive particles remain homogeneous in the system, whereas on increasing size ratio and activity they form periodic hexagonal close pack (HCP) spanning clusters in the system. We have also studied the kinetics of growing passive particle clusters. The mass of the largest cluster shows a much slower growth kinetics in contrast to conserved growth kinetics in ABP system. Our study provides an understanding of steady state and kinetics of passive particles in the presence of bigger active particles. The mixture can be thought of as effect of big microorganism moving in passive medium.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Shambhavi Dikshit, Shradha Mishra. 2021-08-19. Activity Driven Phase Separation and Ordering Kinetics of Passive Particles. https://arxiv.org/abs/2108.08921

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Reciprocal theorem for ion-releasing colloidal particles

We describe a generalization of the reciprocal theorem for particles suspended in electrolyte solutions and subjected to an electric field that could be either applied or emerged spontaneously. Attention is focused on catalytic colloids that release ions. The power of the generalization is to capture the effect of formation of a secondary cloud around a catalytic particle, which is equivalent to accounting for an excess charge $Q$ of a system. Our results show that the propulsion speed of catalytic particles has an extra contribution proportional to $Q$ and an external field $E_{\infty}$. The derived equation for $Q$ reveals that its sign is defined by the difference in the ion diffusivity and the magnitude is controlled by the average flux of ions from the surface. We demonstrate the application of the generalized theorem to electro- and diffusiophoresis of homogeneously releasing ions passive particles, as well as to a self-propulsion of inhomogeneous active particles (microswimmers). It is shown that whilst in some situations the extra term in the reciprocal theorem vanishes or has a little effect on the particle mobility, in many others it may dramatically change its magnitude, and even sign. In addition, the relevance of our results for microswimmer interactions is discussed briefly.

cond-mat.soft↗

Multigeometric Breathing Mode Framework for viruses

The estimation of the breathing mode frequency for viral capsids remains a persistent challenge across literature which spawned various frameworks and methodologies. However, discrepancies were observed between the experimental Low Frequency Raman Scattering (LFRS) and calculated pre-existing values. To solve this discrepancy, we propose a framework which is developed to determine the breathing-mode frequency by modelling the virus as a macroscopic coupled harmonic oscillator. By integrating mass-loading directly into the classical elastodynamic equations, this model yields an analytical expression that couples the system's total inertia with its specific geometry. Moreover, the viruses are segregated according to their geometries into three coordinates to acquire their respective geometric eigen values. Here we illustrate how the proposed Multigeometric Breathing mode Framework for Virus (MBFV) outperforms prior models by yielding closer values than the pre-existing frameworks upon validating against LFRS.

cond-mat.soft↗

Insight into ordering at nematic twist-bend interfaces

Twist-bend nematics formed by achiral particles support heliconical domains of opposite handedness. Using Monte Carlo and molecular dynamics simulations of repulsive bent particles, we study the interface between two such domains. Rather than a gradually untwisting texture, we find a density-modulated splay-bend-twist structure. The density modulation is along the helix axis with a period of approximately half the bulk pitch, while the twist is locally enhanced in magnitude, alternates in sign, and vanishes only on an undulating surface. An explicit director interpolation shows how gradients along the helix axis and across the interface combine to produce an undulating zero-twist surface.

cond-mat.soft↗