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Sumanta Kundu

Publications and source records attributed to Sumanta Kundu.

At least 19 recordsLinked to original sources

Jamming states in random sequential adsorption of diffusion-limited aggregates

Motivated by the ubiquity of ramified fractal deposits in nature and engineered systems, we investigate the irreversible adsorption of diffusion-limited aggregation (DLA) clusters on a square lattice. We study the role of cluster shape diversity on jamming properties of the system by systematically controlling the number of distinct shapes used across and within realizations, encompassing both monodisperse and polydisperse model variants. Our large-scale simulations over a broad range of cluster sizes $2\leqslant k\leqslant4096$ show that the jamming density decreases with cluster size as a power-law $p_j(k)-p_j^\infty\sim k^{-\alpha}$. Both $\alpha$ and $p_j^\infty$ are found to depend on the degree of shape diversity, with $\alpha$ ranging from $0.374(2)$ to $0.417(1)$. It is observed that increasing shape polydispersity promotes denser packing. Importantly, the fluctuations of the jamming density exhibit distinct scaling behavior: $\sigma(L)\sim1/L$ for a fixed pool of cluster shape(s), but remain $L$-independent when the pool of shape(s) is refreshed across different realizations. Furthermore, our results demonstrate that the differences between the model variants systematically diminish with increasing $k$ and are expected to vanish as $k\to\infty$ due to the statistical self-similarity of the DLA clusters.

cond-mat.stat-mech

Emergence of Dynamical Anisotropy induced by Demixing in a Binary System with Differential Diffusivity under an External Potential

Spontaneous demixing in active matter is a ubiquitous phenomenon that is crucial for numerous living processes ranging from bacterial swarming to sorting of cells in dense tissues. Here, we systematically investigate the effect of spatially varying potential acting along one direction and packing fraction on the binary mixture of particles with different diffusivities. Our results indicate that the presence of an external potential promotes demixing over a larger range of packing fractions, while also fostering a more pronounced 'hexatic order' within the bands of less diffusive "cold") particles formed near the minima of the potential. The mean-squared displacements (MSD) of "cold" and "hot" particles in different directions exhibit a distinct behavior. In contrast to the long-time sub-diffusive behavior of the "cold" particles, the "hot" ones display diffusive nature following an intermediate plateau. However, in the direction transverse to the applied potential, both types of particles undergo normal diffusion. Furthermore, interesting non-Gaussian characteristics are observed, corresponding to the spatial distribution of the displacement of "hot" and "cold" particles. Interestingly, our results reveal the formation of a 'percolating band', and the emergence of such dynamic anisotropy is not observed in the absence of an external potential. These aspects are highly relevant to the dynamics of various systems-including densely packed tissues, bacterial motility in confined spaces, and granular segregation in the pharmaceutical industry.

cond-mat.soft

Inter-event time statistics of earthquakes as a gauge of volcano activity

The probability distribution of inter-event time (IET) between two consecutive earthquakes is a measure for the uncertainty in the occurrence time of earthquakes in a region of interest. It is well known that the IET distribution for regular earthquakes is commonly characterized by a power law with the exponent of 0.3. However, less is known about other classes of earthquakes, such as volcanic earthquakes, which do not manifest mainshock-aftershocks sequences. Since volcanic earthquakes are caused by the movement of magmas, their IET distribution may be closely related to the volcanic activities and therefore of particular interest. Nevertheless, the general form of IET distribution for volcanic earthquakes and its dependence on volcanic activity are still unknown. Here we show that the power-law exponent characterizing the IET distribution exhibits a few common values depending on the stage of volcanic activity. Volcanoes with steady seismicity exhibit the lowest exponent ranging from 0.6 to 0.7. During the burst period, when the earthquake rate is highest, the exponent reaches its peak at approximately 1.3. In the preburst phase, the exponent takes on the intermediate value of 1.0. These values are common to several different volcanoes. Since the preburst phase is characterized by the distinct exponent value, it may serve as an indicator of imminent volcanic activity that is accompanied by a surge in seismic events.

physics.geo-ph

Variational autoencoders understand knot topology

Supervised machine learning (ML) methods are emerging as valid alternatives to standard mathematical methods for identifying knots in long, collapsed polymers. Here, we introduce a hybrid supervised/unsupervised ML approach for knot classification based on a variational autoencoder enhanced with a knot type classifier (VAEC). The neat organization of knots in its latent representation suggests that the VAEC, only based on an arbitrary labeling of three-dimensional configurations, has grasped complex topological concepts such as chirality, unknotting number, braid index, and the grouping in families such as achiral, torus, and twist knots. The understanding of topological concepts is confirmed by the ability of the VAEC to distinguish the chirality of knots $9_{42}$ and $10_{71}$ not used for its training and with a notoriously undetected chirality to standard tools. The well-organized latent space is also key for generating configurations with the decoder that reliably preserves the topology of the input ones. Our findings demonstrate the ability of a hybrid supervised-generative ML algorithm to capture different topological features of entangled filaments and to exploit this knowledge to faithfully reconstruct or produce new knotted configurations without simulations.

cond-mat.stat-mech

Random Sequential Adsorption with Correlated Defects: A Series Expansion Approach

The Random Sequential Adsorption (RSA) problem holds crucial theoretical and practical significance, serving as a pivotal framework for understanding and optimizing particle packing in various scientific and technological applications. Here the problem of the one-dimensional RSA of k-mers onto a substrate with correlated defects controlled by uniform and power-law distributions is theoretically investigated: the coverage fraction is obtained as a function of the density of defects and several scaling laws are examined. The results are compared with extensive Monte Carlo simulations and more traditional methods based on master equations. Emphasis is given in elucidating the scaling behavior of the fluctuations of the coverage fraction. The phenomenon of universality breaking and the issues of conventional gaussian fluctuations and the Lévy type fluctuations from a simple perspective, relying on the Central Limit Theorem, are also addressed.

cond-mat.stat-mech

Conformation and dynamics of partially active linear polymers

We perform numerical simulations of isolated, partially active polymers, driven out-of-equilibrium by a fraction of their monomers. We show that, if the active beads are all gathered in a contiguous block, the position of the section along the chain determines the conformational and dynamical properties of the system. Notably, one can modulate the diffusion coefficient of the polymer from {active-like to passive-like} just by changing the position of the active block. Further, in special cases, enhancement of diffusion can be achieved by decreasing the overall polymer activity. Our findings may help in the modelization of active biophysical systems, such as filamentous bacteria or worms.

cond-mat.soft

Physical properties of a generalized model of multilayer adsorption of dimers

We investigate the transport properties of a complex porous structure with branched fractal architectures formed due to the gradual deposition of dimers in a model of multilayer adsorption. We thoroughly study the interplay between the orientational anisotropy parameter $p_0$ of deposited dimers and the formation of porous structures, as well as its impact on the conductivity of the system, through extensive numerical simulations. By systematically varying the value of $p_0$, several critical and off-critical scaling relations characterizing the behavior of the system are examined. The results demonstrate that the degree of orientational anisotropy of dimers plays a significant role in determining the structural and physical characteristics of the system. We find that the Einstein relation relating to the size scaling of the electrical conductance holds true only in the limiting case of $p_0 \to 1$. Monitoring the fractal dimension of the interface of the multilayer formation for various $p_0$ values, we reveal that in a wide range of $p_0 > 0.2$ interface shows the characteristic of a self-avoiding random walk, compared to the limiting case of $p_0 \to 0$ where it is characterized by the fractal dimension of the backbone of ordinary percolation cluster at criticality. Our results thus can provide useful information about the fundamental mechanisms underlying the formation and behavior of wide varieties of amorphous and disordered systems that are of paramount importance both in science and technology as well as in environmental studies.

cond-mat.stat-mech

Inequality of avalanche sizes in models of fracture

Prediction of an imminent catastrophic event in a driven disordered system is of paramount importance - from the laboratory scale controlled fracture experiment to the largest scale of mechanical failure i.e., earthquakes. It has been long conjectured that the statistical regularities in the energy emission time series mirrors the "health" of such driven systems and hence have the potential for forecasting imminent catastrophe. Among other statistical regularities, a measure of how unequal the avalanche sizes are, is potentially a crucial indicator of imminent failure. The inequalities of avalanche sizes are quantified using inequality indices traditionally used in socio-economic systems: the Gini index (g), the Hirsch index (h) and the Kolkata index (k). It is then shown analytically (for mean field) and numerically (for non mean field) in models of quasi-brittle materials that the indices show universal behavior near the breaking points in such models and hence could serve as indicators of imminent breakdown of stressed disordered systems.

cond-mat.stat-mech

Machine learning understands knotted polymers

Simulated configurations of flexible knotted rings confined inside a spherical cavity are fed into long-short term memory neural networks (LSTM NNs) designed to distinguish knot types. The results show that they perform well in knot recognition even if tested against flexible, strongly confined and therefore highly geometrically entangled rings. In agreement with the expectation that knots are delocalized in dense polymers, a suitable coarse-graining procedure on configurations boosts the performance of the LSTMs when knot identification is applied to rings much longer than those used for training. Notably, when the NNs fail, usually the wrong prediction still belongs to the same topological family of the correct one. The fact that the LSTMs are able to grasp some basic properties of the ring's topology is corroborated by a test on knot types not used for training. We also show that the choice of the NN architecture is important: simpler convolutional NNs do not perform so well. Finally, all results depend on the features used for input: surprisingly, coordinates or bond directions of the configurations provide the best accuracy to the NNs, even if they are not invariant under rotations (while the knot type is invariant). Other rotational invariant features we tested are based on distances, angles, and dihedral angles.

cond-mat.soft

Jamming and percolation in the random sequential adsorption of a binary mixture on the square lattice

We study the competitive irreversible adsorption of a binary mixture of monomers and square-shaped particles of linear size $R$ on the square lattice. With the random sequential adsorption model, we investigate how the jamming coverage and percolation properties depend on the size ratio $R$ and relative flux $F$. We find that the onset of percolation of monomers is always lower for the binary mixture than in the case with only monomers ($R=1$). Moreover, for values $F$ below a critical value, the higher is the flux or size of the largest species, the lower is the value of the percolation threshold for monomers.

cond-mat.soft

Breaking universality in random sequential adsorption on a square lattice with long-range correlated defects

Jamming and percolation transitions in the standard random sequential adsorption of particles on regular lattices are characterized by a universal set of critical exponents. The universality class is preserved even in the presence of randomly distributed defective sites that are forbidden for particle deposition. However, using large-scale Monte Carlo simulations by depositing dimers on the square lattice and employing finite-size scaling, we provide evidence that the system does not exhibit such well-known universal features when the defects have spatial long-range (power-law) correlations. The critical exponents $ν_j$ and $ν$ associated with the jamming and percolation transitions, respectively, are found to be non-universal for strong spatial correlations and approach systematically their own universal values as the correlation strength is decreased. More crucially, we have found a difference in the values of the percolation correlation length exponent $ν$ for a small but finite density of defects with strong spatial correlations. Furthermore, for a fixed defect density, it is found that the percolation threshold of the system, at which the largest cluster of absorbed dimers first establishes the global connectivity, gets reduced with increasing the strength of the spatial correlation.

cond-mat.stat-mech

Extracting correlations in earthquake time series using visibility graph analysis

Recent observation studies have revealed that earthquakes are classified into several different categories. Each category might be characterized by the unique statistical feature in the time series, but the present understanding is still limited due to their nonlinear and nonstationary nature. Here we utilize complex network theory to shed new light on the statistical properties of earthquake time series. We investigate two kinds of time series, which are magnitude and inter-event time (IET), for three different categories of earthquakes: regular earthquakes, earthquake swarms, and tectonic tremors. Following the criterion of visibility graph, earthquake time series are mapped into a complex network by considering each seismic event as a node and determining the links. As opposed to the current common belief, it is found that the magnitude time series are not statistically equivalent to random time series. The IET series exhibit correlations similar to fractional Brownian motion for all the categories of earthquakes. Furthermore, we show that the time series of three different categories of earthquakes can be distinguished by the topology of the associated visibility graph. Analysis on the assortativity coefficient also reveals that the swarms are more intermittent than the tremors.

physics.geo-ph

Jamming and percolation properties of random sequential adsorption with relaxation

The random sequential adsorption (RSA) model is a classical model in Statistical Physics for adsorption on two-dimensional surfaces. Objects are deposited sequentially at random and adsorb irreversibly on the landing site, provided that they do not overlap any previously adsorbed object. The kinetics of adsorption ceases when no more objects can be adsorbed (jamming state). Here, we investigate the role of post-relaxation on the jamming state and percolation properties of RSA of dimers on a two-dimensional lattice. We consider that, if the deposited dimer partially overlaps with a previously adsorbed one, a sequence of dimer displacements may occur to accommodate the new dimer. The introduction of this simple relaxation dynamics leads to a more dense jamming state than the one obtained with RSA without relaxation. We also consider the anisotropic case, where one dimer orientation is favored over the other, finding a non-monotonic dependence of the jamming coverage on the strength of anisotropy. We find that the density of adsorbed dimers at which percolation occurs is reduced with relaxation, but the value depends on the strength of anisotropy.

cond-mat.stat-mech

Colored Percolation

A model named `Colored Percolation' has been introduced with its infinite number of versions in two dimensions. The sites of a regular lattice are randomly occupied with probability $p$ and are then colored by one of the $n$ distinct colors using uniform probability $q = 1/n$. Denoting different colors by the letters of the Roman alphabet, we have studied different versions of the model like $AB, ABC, ABCD, ABCDE, ...$ etc. Here, only those lattice bonds having two different colored atoms at the ends are defined as connected. The percolation thresholds $p_c(n)$ asymptotically converges to its limiting value of $p_c$ as $1/n$. The model has been generalized by introducing a preference towards a subset of colors when $m$ out of $n$ colors are selected with probability $q/m$ each and rest of the colors are selected with probability $(1 - q)/(n - m)$. It has been observed that $p_c(q,m)$ depends non-trivially on $q$ and has a minimum at $q_{min} = m/n$. In another generalization the fractions of bonds between similar and dissimilar colored atoms have been treated as independent parameters. Phase diagrams in this parameter space have been drawn exhibiting percolating and non-percolating phases.

cond-mat.stat-mech

Double Transition in a Model of Oscillating Percolation

Two distinct transition points have been observed in a problem of lattice percolation studied using a system of pulsating discs. Sites on a regular lattice are occupied by circular discs whose radii vary sinusoidally within $[0,R_0]$ starting from a random distribution of phase angles. A lattice bond is said to be connected when its two end discs overlap with each other. Depending on the difference of the phase angles of these discs a bond may be termed as dead or live. While a dead bond can never be connected, a live bond is connected at least once in a complete time period. Two different time scales can be associated with such a system, leading to two transition points. Namely, a percolation transition occurs at $R_{0c} =0.908$ when a spanning cluster of connected bonds emerges in the system. Here, information propagates across the system instantly, i.e., with infinite speed. Secondly, there exists another transition point $R_0^* = 0.5907$ where the giant cluster of live bonds spans the lattice. In this case the information takes finite time to propagate across the system through the dynamical evolution of finite size clusters. This passage time diverges as $R_0 \to R_0^*$ from above. Both the transitions exhibit the critical behavior of ordinary percolation transition. The entire scenario is robust with respect to the distribution of frequencies of the individual discs. This study may be relevant in the context of wireless sensor networks.

cond-mat.stat-mech

Percolation model with an additional source of disorder

The ranges of transmission of the mobiles in a Mobile Ad-hoc Network are not uniform in reality. They are affected by the temperature fluctuation in air, obstruction due to the solid objects, even the humidity difference in the environment, etc. How the varying range of transmission of the individual active elements affects the global connectivity in the network may be an important practical question to ask. Here a new model of percolation phenomena, with an additional source of disorder, has been introduced for a theoretical understanding of this problem. As in ordinary percolation, sites of a square lattice are occupied randomly with the probability $p$. Each occupied site is then assigned a circular disc of random value $R$ for its radius. A bond is defined to be occupied if and only if the radii $R_1$ and $R_2$ of the discs centered at the ends satisfy certain pre-defined condition. In a very general formulation, one divides the $R_1 - R_2$ plane into two regions by an arbitrary closed curve. One defines that a point within one region represents an occupied bond, otherwise it is a vacant bond. Study of three different rules under this general formulation, indicates that the percolation threshold is always larger and varies continuously. This threshold has two limiting values, one is $p_c$(sq), the percolation threshold for the ordinary site percolation on the square lattice and the other being unity. The variation of the thresholds are characterized by exponents, which are not known in the literature. In a special case, all lattice sites are occupied by discs of random radii $R \in \{0,R_0\}$ and a percolation transition is observed with $R_0$ as the control variable, similar to the site occupation probability.

cond-mat.stat-mech

A simple Discrete-Element-Model of Brazilian Test

We present a statistical model which is able to capture some interesting features exhibited in the Brazilian test. The model is based on breakable elements which break when the force experienced by the elements exceed their own load capacity. In this model when an element breaks, the capacity of the neighboring elements are decreased by a certain amount assuming weakening effect around the defected zone. We numerically investigate the stress-strain behavior, the strength of the system, how it scales with the system size and also it's fluctuation for both uniformly and weibull distributed breaking threshold of the elements in the system. We find that the strength of the system approaches it's asymptotic value $σ_c=1/6$ and $σ_c=5/18$ for uniformly and Weibull distributed breaking threshold of the elements respectively. We have also shown the damage profile right at the point when the stress-strain curve reaches at it's maximum and then it is compared with our experimental observations.

cond-mat.soft

Fiber Bundle model with Highly Disordered Breaking Thresholds

We present a study of the fiber bundle model using equal load sharing dynamics where the breaking thresholds of the fibers are drawn randomly from a power law distribution of the form $p(b)\sim b^{-1}$ in the range $10^{-β}$ to $10^β$. Tuning the value of $β$ continuously over a wide range, the critical behavior of the fiber bundle has been studied both analytically as well as numerically. Our results are: (i) The critical load $σ_c(β,N)$ for the bundle of size $N$ approaches its asymptotic value $σ_c(β)$ as $σ_c(β,N) = σ_c(β)+AN^{-1/ν(β)}$ where $σ_c(β)$ has been obtained analytically as $σ_c(β) = 10^β/(2βe\ln10)$ for $β\geq β_u = 1/(2\ln10)$, and for $β<β_u$ the weakest fiber failure leads to the catastrophic breakdown of the entire fiber bundle, similar to brittle materials, leading to $σ_c(β) = 10^{-β}$; (ii) the fraction of broken fibers right before the complete breakdown of the bundle has the form $1-1/(2β\ln10)$; (iii) the distribution $D(Δ)$ of the avalanches of size $Δ$ follows a power law $D(Δ)\sim Δ^{-ξ}$ with $ξ= 5/2$ for $Δ\gg Δ_c(β)$ and $ξ= 3/2$ for $Δ\ll Δ_c(β)$, where the crossover avalanche size $Δ_c(β) = 2/(1-e10^{-2β})^2$.

cond-mat.dis-nn