arXiv subjects

Pranab Jyoti Bhuyan

Publications and source records attributed to Pranab Jyoti Bhuyan.

5 recordsLinked to original sources

arXiv2019

Extreme active matter at high densities

Extreme active matter, an assembly of self-propelled particles with large persistence time $τ_p$ and high Péclet number, exhibits remarkable behaviour at high densities. As $τ_p\to 0$, the assembly undergoes a gradual slowing down of density relaxations, as one reduces the active propulsion force $f$, until at the glass transition, the relaxation times diverge. In the other limit, $τ_p \to \infty$, the fluid jams on lowering $f$, at a critical threshold $f^*(\infty)$, with stresses concentrated along force-chains. As one moves away from this jamming threshold, the force-chains dynamically remodel, and the lifetime of the force-balanced configurations diverges as one approaches $f^*(\infty)$, by tuning $τ_p$. In between these limits, the approach to dynamical arrest at low $f$, goes through a phase characterised by intermittency in the kinetic energy. This intermittency is a consequence of long periods of jamming followed by bursts of plastic yielding associated with Eshelby deformations, akin to the response of dense amorphous solids to an externally imposed shear. The frequency of these plastic bursts increases as one moves towards the intermittent phase-fluid boundary, where the correlated plastic events result in large scale vorticity and turbulence. Dense extreme active matter brings together the physics of glass, jamming, plasticity and turbulence, in a new state of driven classical matter.

cond-mat.soft↗

arXiv2017

Activity controls fragility: A Random First Order Transition Theory for an active glass

How does nonequilibrium activity modify the approach to a glass? This is an important question, since many experiments reveal the near-glassy nature of the cell interior, remodelled by activity. However, different simulations of dense assemblies of active particles, parametrised by a self-propulsion force, $f_0$, and persistence time, $τ_p$, appear to make contradictory predictions about the influence of activity on characteristic features of glass, such as fragility. This calls for a broad conceptual framework to understand active glasses; here we extend the Random First-Order Transition (RFOT) theory to a dense assembly of self-propelled particles. We compute the active contribution to the configurational entropy using an effective medium approach - that of a single particle in a caging-potential. This simple active extension of RFOT provides excellent quantitative fits to existing simulation results. We find that whereas $f_0$ always inhibits glassiness, the effect of $τ_p$ is more subtle and depends on the microscopic details of activity. In doing so, the theory automatically resolves the apparent contradiction between the simulation models. The theory also makes several testable predictions, which we verify by both existing and new simulation data, and should be viewed as a step towards a more rigorous analytical treatment of active glass.

cond-mat.soft↗

arXiv2017

Glassy swirls of active dumbbells

The dynamics of a dense binary mixture of soft dumbbells, each subject to an active propulsion force and thermal fluctuations, shows a sudden arrest, first to a translational then to a rotational glass, as one reduces temperature $T$ or the self-propulsion force $f$. Is the temperature-induced glass different from the activity-induced glass? To address this question, we monitor the dynamics along an iso-relaxation-time contour in the $(T-f)$ plane. We find dramatic differences both in the fragility and in the nature of dynamical heterogeneity which characterise the onset of glass formation - the activity-induced glass exhibits large swirls or vortices, whose scale is set by activity, and appears to diverge as one approaches the glass transition. This large collective swirling movement should have implications for collective cell migration in epithelial layers.

cond-mat.soft↗

arXiv2017

Thermal Conductivity of Glass-Forming Liquids

Thermal conductivity of a model glass-forming system in the liquid and glass states is studied using extensive numerical simulations. We show that near the glass transition temperture, where the structural relaxation time becomes very long, the measured thermal conductivity decreases with increasing age. Secondly the thermal conductivity of the disordered solid obtained at low temperatures depends on the cooling rate with which it was prepared, with lower cooling rates leading to lower thermal conductivity. Our analysis links this decrease of the thermal conductivity with increased exploration of lower-energy inherent structures of the underlying potential energy landscape. Further we show that the lowering of conductivity for lower-energy inherent structures is related to the high frequency harmonic modes associated with the inherent structure being less extended.

cond-mat.dis-nn↗

arXiv2016

Active fluidization in dense glassy systems

Dense soft glasses show strong collective caging behavior at sufficiently low temperatures. Using molecular dynamics simulations of a model glass former, we show that the incorporation of activity or self-propulsion, f0, can induce cage breaking and fluidization, resulting in a disappearance of the glassy phase beyond a critical f0 . The diffusion coefficient crosses over from being strongly to weakly temperature dependent as f0 is increased. In addition, we demonstrate that activity induces a crossover from a fragile to a strong glass and a tendency for clustering of active particles. Our results are of direct relevance to the collective dynamics of dense active colloidal glasses and to recent experiments on tagged particle diffusion in living cells.

cond-mat.soft↗