arXiv subjects

Chandana Mondal

Publications and source records attributed to Chandana Mondal.

At least 19 recordsLinked to original sources

arXiv2025

Escape-Induced Temporally Correlated Noise Driven Universality Crossover

Universal behavior in far-from-equilibrium systems is driven by interactions between transport processes and noise structure. The Kardar-Parisi-Zhang (KPZ) framework predicts that extensions incorporating conserved currents or temporally correlated noise give rise to distinct growth morphologies and universality classes, yet direct experimental realization has remained elusive. Here, we report atomically resolved Sn thin-film growth on Sb-doped MnBi$_2$Te$_4$, revealing a sharp dynamical crossover between two fundamentally different regimes. Early stage growth follows conserved KPZ scaling, forming two-dimensional islands and stanene layers. Beyond a critical deposition time, temporally correlated noise dominates, driving the nucleation of $α$ -Sn clusters, their evolution into faceted grains, and coexistence with faceted $β$-Sn. Molecular dynamics simulation and Auger electron spectroscopy show adatom escape as the microscopic origin of temporally correlated noise, providing a microscopic mechanism for the universality crossover. These findings establish, for the first time, that temporal noise correlations can fundamentally alter the scaling class of a growing interface, linking atomistic kinetics to emergent universal behavior.

cond-mat.mtrl-sci↗

arXiv2024

Active particles knead three-dimensional gels into open crumbs

Colloidal gels are prime examples of functional materials exhibiting disordered, amorphous, yet meta-stable forms. They maintain stability through short-range attractive forces and their material properties are tunable by external forces. Combining persistent homology analyses and simulations of three-dimensional colloidal gels doped with active particles, we reveal novel dynamically evolving structures of colloidal gels. Specifically, we show that the local injection of energy by active dopants can lead to highly porous, yet compact gel structures that can significantly affect the transport of active particles within the modified colloidal gel. We further show the substantially distinct structural behaviour between active doping of 2D and 3D systems by revealing how passive interfaces play a topologically different role in interacting with active particles in two and three dimensions. The results open the door to an unexplored prospect of forming a wide variety of compact but highly heterogeneous and percolated porous media through active doping of 3D passive matter, with diverse implications in designing new functional materials to active ground remediation.

cond-mat.soft↗

arXiv2023

Dipole Screening in Pure Shear Strain Protocols of Amorphous Solids

When amorphous solids are subjected to simple or pure strain, they exhibit elastic increase in stress, punctuated by plastic events that become denser (in strain) upon increasing the system size. It is customary to assume in theoretical models that the stress released in each plastic event is redistributed according to the linear Eshelby kernel, causing avalanches of additional stress release. Here we demonstrate that contrary to the uniform affine strain resulting from simple or pure strain, each plastic event is associated with a non-uniform strain that gives rise to a displacement field that contains quadrupolar and dipolar charges that typically screen the linear elastic phenomenology and introduce anomalous length-scales and influence the form of the stress redistribution. An important question that opens up is how to take this into account in elasto-plastic models of shear induced phenomena like shear-banding.

cond-mat.soft↗

arXiv2022

Distinct impacts of polar and nematic self-propulsion on active unjamming

Though jamming transitions are long studied in condensed matter physics and granular systems, much less is known about active jamming (or unjamming), which commonly takes place in living materials. In this paper, we explore, by molecular dynamic simulations, the jamming-unjamming transition in a dense system of active semi-flexible filaments. In particular we characterise the distinct impact of polar versus nematic driving for different filament rigidity and at varying density. Our results show that high densities of dynamic active filaments can be achieved by only changing the nature of the active force, nematic or polar. Interestingly, while polar driving is more effective at unjamming the system at high densities below confluency, we find that at even higher densities nematic driving enhances unjamming compared to its polar counterpart. The effect of varying the rigidity of filaments is also significantly different in the two cases: while for nematic driving lowering bending rigidity unjams the system, we find an intriguing re-entrant jamming-unjamming-jamming transition for polar driving as the filament rigidity is lowered. While the first transition (unjamming) is driven by softening due to reduced rigidity, the second transition (jamming) is a cooperative effect of ordering and coincides with the emergence of nematic order in the system. Together, through a generic model of self-propelled flexible filaments, our results demonstrate how tuning the nature of self-propulsion and flexibility can be employed by active materials to achieve high densities without getting jammed.

cond-mat.soft↗

arXiv2022

Experimental and Numerical Verification of Anomalous Screening Theory in Granular Matter

The concept of mechanical screening is widely applied in solid-state systems. Examples include nucleation of defects in crystalline materials, scars and pleats in curved crystals, wrinkles in strongly confined thin sheets, and cell-rearrangements in biological tissue. Available theories of such screening usually contain a crucial ingredient, which is the existence of an ordered reference state, with respect to which screening elements nucleate to release stresses. In contradistinction, amorphous materials in which a unique reference state does not exist, nevertheless exhibits plastic events that act as screening geometric charges with significant implications on the mechanical response. In a recent paper [Phys. Rev. E 104, 024904] it was proposed that mechanical strains in amorphous solids can be either weakly or strongly screened by the formation of low or high density of plastic events. At low densities the screening effect is reminiscent of the role of dipoles in dielectrics, in only renormalizing the elastic moduli. The effect of high density screening has no immediate electrostatic analog and is expected to change qualitatively the mechanical response, as seen for example in the displacement field. On the basis of experiments and simulations, we show that in granular matter, strong screening results in significant deviation from elasticity theory. The theoretical analysis, which accounts for an emergent inherent length scale, the experimental measurements and the numerical simulations of frictional granular amorphous assemblies are in agreement with each other, and provide a strong support for the novel continuum theory.

cond-mat.dis-nn↗

arXiv2022

Spatial stress correlations in strong colloidal gel

In this work, we systematically investigate for the first time the nature of stress correlations in soft colloidal gel materials which support tensile and compressive forces as well as finite rolling torque, as a function of system pressure. Similar to previous studies on frictional granular matter with only compressive forces and without any rolling torque, the full stress autocorrelation matrix is dictated by the pressure and torque autocorrelations due to mechanical balance and material isotropy constraints. Surprisingly, it is observed that the gel materials do not behave as a normal elastic solid close to the gel point as assumed loosely in the literature because the real space pressure fluctuations decay slower than the normal. We also demonstrate that at low pressure the fractal like structural correlation determines the pressure fluctuations and this is manifested in the real space in terms of inhomogeneous and anisotropic force networks formed due to large voids. Far away from the gel point, as the voids collapse under compression, the force chain network becomes homogeneous and isotropic and the pressure fluctuations become normal leading to normal elastic decay at long range, behaving similar to frictionless granular matter and glass. We also observe that the torque autocorrelation is not hyperuniform in the presence of rolling resistance close to the gel point. Furthermore, we link the abnormal pressure fluctuations to the non-hyperuniform behaviour of the system with respect to the local packing fraction fluctuations, thus relating the deviations from the normal elastic behaviour across various non-equilibrium systems under a common framework.

cond-mat.soft↗

arXiv2021

Anomalous Elasticity and Screening in Amorphous Solids

Amorphous solids appear to react elastically to small external strains, but in contrast to ideal elastic media, plastic responses abound immediately, at any value of the strain. Such plastic responses are quasi-localized in nature, with the ``cheapest" one being a quadrupolar source. The existence of such plastic responses results in {\em screened elasticity} in which strains and stresses can either quantitatively or qualitatively differ from the un-screened theory, depending on the specific screening mechanism. Here we offer a theory of such screening effects by plastic quadrupoles, dipoles and monopoles, explain their natural appearance, and point out the analogy to electrostatic screening by electric charges and dipoles. For low density of quadrupoles the effect is to normalize the elastic moduli without a qualitative change compared to pure elasticity theory; for higher density of quadrupoles the screening effects result in qualitative changes. Predictions for the spatial dependence of displacement fields caused by local sources of strains are provided and compared to numerical simulations. We find that anomalous elasticity is richer than electrostatics in having a screening mode that does not appear in the electrostatic analog

cond-mat.dis-nn↗

arXiv2020

Frictional Granular Matter: Protocol Dependence of Mechanical Properties

Theoretical treatments of frictional granular matter often assume that it is legitimate to invoke classical elastic theory to describe its coarse-grained mechanical properties. Here we show, based on experiments and numerical simulations, that this is generically not the case since stress auto-correlation functions decay more slowly than the elastic Green's function. It was shown theoretically that standard elastic decay demands pressure and torque density fluctuations to be normal, with possibly one of them being hyperuniform. Generic compressed frictional assemblies exhibit however abnormal pressure fluctuations, failing to conform with the central limit theorem. The physics of this failure is linked to correlations built in the material during compression from a dilute configuration prior to jamming. By changing the protocol of compression one can observe different pressure fluctuations and stress auto-correlations decay at large scales.

cond-mat.soft↗

arXiv2020

Stress Correlations in Frictional Granular Media

This paper investigates whether in frictional granular packings, like in Hamiltonian amorphous elastic solids, the stress autocorrelation matrix presents long range anisotropic contributions just as elastic Green's functions. We find that in a standard model of frictional granular packing this is not the case. We prove quite generally that mechanical balance and material isotropy constrain the stress auto-correlation matrix to be fully determined by two spatially isotropic functions: the pressure and torque auto-correlations. The pressure and torque fluctuations being respectively normal and hyperuniform force the stress autocorrelation to decay as the elastic Green's function. Since we find the torque fluctuations to be hyper-uniform, the culprit is the pressure whose fluctuations decay slower than normally as a function of the system's size. Investigating the reason for these abnormal pressure fluctuations we discover that anomalous correlations build up already during the compression of the dilute system before jamming. Once jammed these correlations remain frozen. Whether this is true for frictional matter in general or is it the consequence of the model properties is a question that must await experimental scrutiny and possible alternative models.

cond-mat.soft↗

arXiv2020

Universal low-frequency vibrational modes in silica glasses

It was recently shown that different simple models of glass formers with binary interactions define a universality class in terms of the density of states of their quasi-localized low-frequency modes. Explicitly, once the hybridization with standard Debye (extended) modes is avoided, a number of such models exhibit a universal density of state, depending on the mode frequencies as $D(ω) \sim ω^4$. It is unknown however how wide is this universality class, and whether it also pertains to more realistic models of glass formers. To address this issue we present analysis of the quasi-localized modes in silica, a network glass which has both binary and ternary interactions. We conclude that in 3-dimensions silica exhibits the very same frequency dependence at low frequencies, suggesting that this universal form is a generic consequence of amorphous glassiness.

cond-mat.soft↗

arXiv2019

Elementary plastic events in amorphous silica

Plastic instabilities in amorphous materials are often studied using idealized models of binary mixtures that do not capture accurately molecular interactions and bonding present in real glasses. Here we study atomic scale plastic instabilities in a three dimensional molecular dynamics model of silica glass under quasi-static shear. We identify two distinct types of elementary plastic events, one is a standard quasi-localized atomic rearrangement while the second is a bond breaking event that is absent in simplified models of fragile glass formers. Our results show that both plastic events can be predicted by a drop of the lowest non-zero eigenvalue of the Hessian matrix that vanishes at a critical strain. Remarkably, we find very high correlation between the associated eigenvectors and the non-affine displacement fields accompanying the bond breaking event, predicting the locus of structural failure. Both eigenvectors and non-affine displacement fields display an Eshelby-like quadrupolar structure for both failure modes, rearrangement or bond-breaking. Our results thus clarify the nature of atomic scale plastic instabilities in silica glasses providing useful information for the development of mesoscale models of amorphous plasticity.

cond-mat.dis-nn↗

arXiv2018

Magneto-mechanical Coupling in Thermal Amorphous Solids

Standard approaches to magneto-mechanical interactions in thermal magnetic crystalline solids involve Landau functionals in which the lattice anisotropy and the resulting magnetization easy axes are taken explicitly into account. In glassy systems one needs to develop a theory in which the amorphous structure precludes the existence of an easy axis, and in which the constituent particles are free to respond to their local amorphous surroundings and the resulting forces. We present a theory of all the mixed responses of an amorphous solids to mechanical strains and magnetic fields. Atomistic models are proposed in which we test the predictions of magnetostriction for both bulk and nano-film amorphous samples. The application to nano-films with emergent self-affine free interfaces requires a careful definition of the film 'width' and its change due to the magnetostriction effect.

cond-mat.soft↗

arXiv2016

The sandpile revisited: Computer assisted determination of constitutive relations and the breaking of scaling

We revisit the problem of the stress distribution in a frictional sandpile under gravity, equipped with a new numerical model of granular assemblies with both normal and tangential (frictional) inter-granular forces. Numerical simulations allow a determination of the spatial dependence of all the components of the stress field as a function of systems size, the coefficient of static friction and the frictional interaction with the bottom surface. Our study clearly demonstrates that interaction with the bottom surface plays a crucial role in the formation of a pressure dip under the apex of a granular pile. Basic to the theory of sandpiles are assumptions about the form of scaling solutions and constitutive relations for cohesive-less hard grains for which no typical scale is available. We find that these constitutive relations must be modified; moreover for smaller friction coefficients and smaller piles these scaling assumptions break down in the bulk of the sandpile due to the presence of length scales that must be carefully identified. After identifying the crucial scale we provide a predictive theory to when scaling solutions are expected to break down. At the bottom of the pile the scaling assumption always breaks, due to the different interactions with the bottom surface. The consequences for measurable quantities like the pressure distribution and shear stress at the bottom of the pile are discussed. For example one can have a transition from no dip in the base-pressure to a dip at the center of the pile as a function of the system size.

cond-mat.dis-nn↗

arXiv2016

Scaling Theory of the Mechanical Properties of Amorphous Nano-Films

Numerical Simulations are employed to create amorphous nano-films of a chosen thickness on a crystalline substrate which induces strain on the film. The films are grown by a vapor deposition technique which was recently developed to create very stable glassy films. Using the exact relations between the Hessian matrix and the shear and bulk moduli we explore the mechanical properties of the nano-films as a function of the density of the substrate and the film thickness. The existence of the substrate dominates the mechanical properties of the combined substrate-film system. Scaling concepts are then employed to achieve data collapse in a wide range of densities and film thicknesses.

cond-mat.soft↗

arXiv2015

Excess Vibrational Density of States and the Brittle to Ductile Transition in Crystalline and Amorphous Solids

The conditions which determine whether a material behaves in a brittle or ductile fashion on mechanical loading are still elusive and comprise a topic of active research among materials physicists and engineers. In this study, we present results of {\em in silico} mechanical deformation experiments from two very different model solids in two and three dimensions. The first consists of particles interacting with isotropic potentials and the other has strongly direction dependent interactions. We show that in both cases, the excess vibrational density of states is the fundamental quantity which characterises the ductility of the material. Our results can be checked using careful experiments on colloidal solids.

cond-mat.soft↗

arXiv2015

Modeling Barkhausen Noise in Magnetic Glasses with Dipole-Dipole Interactions

Long-ranged dipole-dipole interactions in magnetic glasses give rise to magnetic domains having labyrinthine patterns. Barkhausen Noise is then expected to result from the movement of domain boundaries which is supposed to be modeled by the motion of elastic membranes with random pinning. We propose an atomistic model of such magnetic glasses in which we measure the Barkhausen Noise which indeed results from the movement of domain boundaries. Nevertheless the statistics of the Barkhausen Noise is found in striking disagreement with the expectations in the literature. In fact we find exponential statistics without any power law, stressing the fact that Barkhausen Noise can belong to very different universality classes. In this glassy system the essence of the phenomenon is the ability of spin-carrying particles to move and minimize the energy without any spin flip. A theory is offered in excellent agreement with the measured data without any free parameter.

cond-mat.soft↗

arXiv2014

Glass-like slow dynamics in a colloidal solid with multiple ground states

We study the phase ordering dynamics of a two dimensional model colloidal solid using molecular dynamics simulations. The colloid particles interact with each other with a Hamaker potential modified by the presence of equatorial "patches" of attractive and negative regions. The total interaction potential between two such colloids is, therefore, strongly directional and has three-fold symmetry. Working in the canonical ensemble, we determine the tentative phase diagram in the density-temperature plane which features three distinct crystalline ground states viz, a low density honeycomb solid followed by a rectangular solid at higher density, which eventually transforms to a close packed triangular structure as the density is increased further. We show that when cooled rapidly from the liquid phase along isochores, the system undergoes a transition to a "strong glass" while slow cooling gives rise to crystalline phases. We claim that geometrical frustration arising from the presence of many crystalline ground states causes glassy ordering and dynamics in this solid. Our results may be easily confirmed by suitable experiments on patchy colloids.

cond-mat.dis-nn↗

arXiv2011

Single-file diffusion and kinetics of template assisted assembly of colloids

We report computer simulation studies of the kinetics of ordering of a two dimensional system of particles on a template with a one dimensional periodic pattern. In equilibrium one obtains a re-entrant liquid-solid-liquid phase transition as the strength of the substrate potential is varied. We show that domains of crystalline order grow as $\sim t^{1/z}$, with $z \sim 4$ with a possible cross-over to $z \sim 2$ at late times. We argue that the $t^{1/4}$ law originates from {\em single-file} motion and annihilation of defect pairs of opposite topological charge along channels created by the template.

cond-mat.soft↗