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E. Ben-Naim

Publications and source records attributed to E. Ben-Naim.

At least 37 records · Page 2Linked to original sources

Recurrence Statistics of Great Earthquakes

We investigate the sequence of great earthquakes over the past century. To examine whether the earthquake record includes temporal clustering, we identify aftershocks and remove those from the record. We focus on the recurrence time, defined as the time between two consecutive earthquakes. We study the variance in the recurrence time and the maximal recurrence time. Using these quantities, we compare the earthquake record with sequences of random events, generated by numerical simulations, while systematically varying the minimal earthquake magnitude Mmin. Our analysis shows that the earthquake record is consistent with a random process for magnitude thresholds 7.0<=Mmin<=8.3, where the number of events is larger. Interestingly, the earthquake record deviates from a random process at magnitude threshold 8.4<=Mmin<= 8.5, where the number of events is smaller; however, this deviation is not strong enough to conclude that great earthquakes are clustered. Overall, the findings are robust both qualitatively and quantitatively as statistics of extreme values and moment analysis yield remarkably similar results.

physics.geo-ph↗

Randomness in Competitions

We study the effects of randomness on competitions based on an elementary random process in which there is a finite probability that a weaker team upsets a stronger team. We apply this model to sports leagues and sports tournaments, and compare the theoretical results with empirical data. Our model shows that single-elimination tournaments are efficient but unfair: the number of games is proportional to the number of teams N, but the probability that the weakest team wins decays only algebraically with N. In contrast, leagues, where every team plays every other team, are fair but inefficient: the top $\sqrt{N}$ of teams remain in contention for the championship, while the probability that the weakest team becomes champion is exponentially small. We also propose a gradual elimination schedule that consists of a preliminary round and a championship round. Initially, teams play a small number of preliminary games, and subsequently, a few teams qualify for the championship round. This algorithm is fair and efficient: the best team wins with a high probability and the number of games scales as $N^{9/5}$, whereas traditional leagues require N^3 games to fairly determine a champion.

physics.soc-ph↗

Discrete Analog of the Burgers Equation

We propose the set of coupled ordinary differential equations dn_j/dt=(n_{j-1})^2-(n_j)^2 as a discrete analog of the classic Burgers equation. We focus on traveling waves and triangular waves, and find that these special solutions of the discrete system capture major features of their continuous counterpart. In particular, the propagation velocity of a traveling wave and the shape of a triangular wave match the continuous behavior. However, there are some subtle differences. For traveling waves, the propagating front can be extremely sharp as it exhibits double exponential decay. For triangular waves, there is an unexpected logarithmic shift in the location of the front. We establish these results using asymptotic analysis, heuristic arguments, and direct numerical integration.

cond-mat.stat-mech↗

Scaling Behavior of Threshold Epidemics

We study the classic Susceptible-Infected-Recovered (SIR) model for the spread of an infectious disease. In this stochastic process, there are two competing mechanism: infection and recovery. Susceptible individuals may contract the disease from infected individuals, while infected ones recover from the disease at a constant rate and are never infected again. Our focus is the behavior at the epidemic threshold where the rates of the infection and recovery processes balance. In the infinite population limit, we establish analytically scaling rules for the time-dependent distribution functions that characterize the sizes of the infected and the recovered sub-populations. Using heuristic arguments, we also obtain scaling laws for the size and duration of the epidemic outbreaks as a function of the total population. We perform numerical simulations to verify the scaling predictions and discuss the consequences of these scaling laws for near-threshold epidemic outbreaks.

q-bio.PE↗

Popularity-Driven Networking

We investigate the growth of connectivity in a network. In our model, starting with a set of disjoint nodes, links are added sequentially. Each link connects two nodes, and the connection rate governing this random process is proportional to the degrees of the two nodes. Interestingly, this network exhibits two abrupt transitions, both occurring at finite times. The first is a percolation transition in which a giant component, containing a finite fraction of all nodes, is born. The second is a condensation transition in which the entire system condenses into a single, fully connected, component. We derive the size distribution of connected components as well as the degree distribution, which is purely exponential throughout the evolution. Furthermore, we present a criterion for the emergence of sudden condensation for general homogeneous connection rates.

cond-mat.stat-mech↗

Dynamics of Random Graphs with Bounded Degrees

We investigate the dynamic formation of regular random graphs. In our model, we pick a pair of nodes at random and connect them with a link if both of their degrees are smaller than d. Starting with a set of isolated nodes, we repeat this linking step until a regular random graph, where all nodes have degree d, forms. We view this process as a multivariate aggregation process, and formally solve the evolution equations using the Hamilton-Jacoby formalism. We calculate the nontrivial percolation thresholds for the emergence of the giant component when d>=3. Also, we estimate the number of steps until the giant component spans the entire system and the total number of steps until the regular random graph forms. These quantities are non self-averaging, namely, they fluctuate from realization to realization even in the thermodynamic limit.

cond-mat.stat-mech↗

Kinetics of Ring Formation

We study reversible polymerization of rings. In this stochastic process, two monomers bond and as a consequence, two disjoint rings may merge into a compound ring, or, a single ring may split into two fragment rings. This aggregation-fragmentation process exhibits a percolation transition with a finite-ring phase in which all rings have microscopic length and a giant-ring phase where macroscopic rings account for a finite fraction of the entire mass. Interestingly, while the total mass of the giant rings is a deterministic quantity, their total number and their sizes are stochastic quantities. The size distribution of the macroscopic rings is universal, although the span of this distribution increases with time. Moreover, the average number of giant rings scales logarithmically with system size. We introduce a card-shuffling algorithm for efficient simulation of the ring formation process, and present numerical verification of the theoretical predictions.

cond-mat.stat-mech↗

On the Mixing of Diffusing Particles

We study how the order of N independent random walks in one dimension evolves with time. Our focus is statistical properties of the inversion number m, defined as the number of pairs that are out of sort with respect to the initial configuration. In the steady-state, the distribution of the inversion number is Gaussian with the average ~N^2/4 and the standard deviation sigma N^{3/2}/6. The survival probability, S_m(t), which measures the likelihood that the inversion number remains below m until time t, decays algebraically in the long-time limit, S_m t^{-beta_m}. Interestingly, there is a spectrum of N(N-1)/2 distinct exponents beta_m(N). We also find that the kinetics of first-passage in a circular cone provides a good approximation for these exponents. When N is large, the first-passage exponents are a universal function of a single scaling variable, beta_m(N)--> beta(z) with z=(m- )/sigma. In the cone approximation, the scaling function is a root of a transcendental equation involving the parabolic cylinder equation, D_{2 beta}(-z)=0, and surprisingly, numerical simulations show this prediction to be exact.

cond-mat.stat-mech↗

Kinetics of First Passage in a Cone

We study statistics of first passage inside a cone in arbitrary spatial dimension. The probability that a diffusing particle avoids the cone boundary decays algebraically with time. The decay exponent depends on two variables: the opening angle of the cone and the spatial dimension. In four dimensions, we find an explicit expression for the exponent, and in general, we obtain it as a root of a transcendental equation involving associated Legendre functions. At large dimensions, the decay exponent depends on a single scaling variable, while roots of the parabolic cylinder function specify the scaling function. Consequently, the exponent is of order one only if the cone surface is very close to a plane. We also perform asymptotic analysis for extremely thin and extremely wide cones.

cond-mat.stat-mech↗

First-Passage Exponents of Multiple Random Walks

We investigate first-passage statistics of an ensemble of N noninteracting random walks on a line. Starting from a configuration in which all particles are located in the positive half-line, we study S_n(t), the probability that the nth rightmost particle remains in the positive half-line up to time t. This quantity decays algebraically, S_n (t) ~ t^{-beta_n}, in the long-time limit. Interestingly, there is a family of nontrivial first-passage exponents, beta_1 infinity limit, however, the exponents attain a scaling form, beta_n(N)--> beta(z) with z=(n-N/2)/sqrt{N}. We also demonstrate that the smallest exponent decays exponentially with N. We deduce these results from first-passage kinetics of a random walk in an N-dimensional cone and confirm them using numerical simulations. Additionally, we investigate the family of exponents that characterizes leadership statistics of multiple random walks and find that in this case, the cone provides an excellent approximation.

cond-mat.stat-mech↗

Granular gases under extreme driving

We study inelastic gases in two dimensions using event-driven molecular dynamics simulations. Our focus is the nature of the stationary state attained by rare injection of large amounts of energy to balance the dissipation due to collisions. We find that under such extreme driving, with the injection rate much smaller than the collision rate, the velocity distribution has a power-law high energy tail. The numerically measured exponent characterizing this tail is in excellent agreement with predictions of kinetic theory over a wide range of system parameters. We conclude that driving by rare but powerful energy injection leads to a well-mixed gas and constitutes an alternative mechanism for agitating granular matter. In this distinct nonequilibrium steady-state, energy cascades from large to small scales. Our simulations also show that when the injection rate is comparable with the collision rate, the velocity distribution has a stretched exponential tail.

cond-mat.stat-mech↗

First Passage Properties of the Polya Urn Process

We study first passage statistics of the Polya urn model. In this random process, the urn contains two types of balls. In each step, one ball is drawn randomly from the urn, and subsequently placed back into the urn together with an additional ball of the same type. We derive the probability G_n that the two types of balls are equal in number, for the first time, when there is a total of 2n balls. This first passage probability decays algebraically, G_n ~ n^{-2}, when n is large. We also derive the probability that a tie ever happens. This probability is between zero and one, so that a tie may occur in some realizations but not in others. The likelihood of a tie is appreciable only if the initial difference in the number balls is of the order of the square-root of the total number of balls.

cond-mat.stat-mech↗

Random Ancestor Trees

We investigate a network growth model in which the genealogy controls the evolution. In this model, a new node selects a random target node and links either to this target node, or to its parent, or to its grandparent, etc; all nodes from the target node to its most ancient ancestor are equiprobable destinations. The emerging random ancestor tree is very shallow: the fraction g_n of nodes at distance n from the root decreases super-exponentially with n, g_n=e^{-1}/(n-1)!. We find that a macroscopic hub at the root coexists with highly connected nodes at higher generations. The maximal degree of a node at the nth generation grows algebraically as N^{1/beta_n} where N is the system size. We obtain the series of nontrivial exponents which are roots of transcendental equations: beta_1= 1.351746, beta_2=1.682201, etc. As a consequence, the fraction p_k of nodes with degree k has algebraic tail, p_k ~ k^{-gamma}, with gamma=beta_1+1=2.351746.

cond-mat.stat-mech↗

Stratification in the Preferential Attachment Network

We study structural properties of trees grown by preferential attachment. In this mechanism, nodes are added sequentially and attached to existing nodes at a rate that is strictly proportional to the degree. We classify nodes by their depth n, defined as the distance from the root of the tree, and find that the network is strongly stratified. Most notably, the distribution f_k^(n) of nodes with degree k at depth n has a power-law tail, f_k^(n) ~ k^{-γ(n)}. The exponent grows linearly with depth, gamma(n)=2+(n-1)/ , where the brackets denote an average over all nodes. Therefore, nodes that are closer to the root are better connected, and moreover, the degree distribution strongly varies with depth. Similarly, the in-component size distribution has a power-law tail and the characteristic exponent grows linearly with depth. Qualitatively, these behaviors extend to a class of networks that grow by a redirection mechanism.

cond-mat.stat-mech↗

Strong Mobility in Weakly Disordered Systems

We study transport of interacting particles in weakly disordered media. Our one-dimensional system includes (i) disorder: the hopping rate governing the movement of a particle between two neighboring lattice sites is inhomogeneous, and (ii) hard core interaction: the maximum occupancy at each site is one particle. We find that over a substantial regime, the root-mean-square displacement of a particle, sigma, grows super-diffusively with time t, sigma ~ (epsilon t)^{2/3}, where epsilon is the disorder strength. Without disorder the particle displacement is sub-diffusive, sigma ~ t^{1/4}, and therefore disorder dramatically enhances particle mobility. We explain this effect using scaling arguments, and verify the theoretical predictions through numerical simulations. Also, the simulations show that disorder generally leads to stronger mobility.

cond-mat.stat-mech↗

Front Propagation with Rejuvenation in Flipping Processes

We study a directed flipping process that underlies the performance of the random edge simplex algorithm. In this stochastic process, which takes place on a one-dimensional lattice whose sites may be either occupied or vacant, occupied sites become vacant at a constant rate and simultaneously cause all sites to the right to change their state. This random process exhibits rich phenomenology. First, there is a front, defined by the position of the left-most occupied site, that propagates at a nontrivial velocity. Second, the front involves a depletion zone with an excess of vacant sites. The total excess D_k increases logarithmically, D_k ~ ln k, with the distance k from the front. Third, the front exhibits rejuvenation -- young fronts are vigorous but old fronts are sluggish. We investigate these phenomena using a quasi-static approximation, direct solutions of small systems, and numerical simulations.

cond-mat.stat-mech↗

Phase Transition with Non-Thermodynamic States in Reversible Polymerization

We investigate a reversible polymerization process in which individual polymers aggregate and fragment at a rate proportional to their molecular weight. We find a nonequilibrium phase transition despite the fact that the dynamics are perfectly reversible. When the strength of the fragmentation process exceeds a critical threshold, the system reaches a thermodynamic steady state where the total number of polymers is proportional to the system size. The polymer length distribution has a sharp exponential tail in this case. When the strength of the fragmentation process falls below the critical threshold, the steady state becomes non-thermodynamic as the total number of polymers grows sub-linearly with the system size. Moreover, the length distribution has an algebraic tail and the characteristic exponent varies continuously with the fragmentation rate.

cond-mat.stat-mech↗

Statistics of Partial Minima

Motivated by multi-objective optimization, we study extrema of a set of N points independently distributed inside the d-dimensional hypercube. A point in this set is k-dominated by another point when at least k of its coordinates are larger, and is a k-minimum if it is not k-dominated by any other point. We obtain statistical properties of these partial minima using exact probabilistic methods and heuristic scaling techniques. The average number of partial minima, A, decays algebraically with the total number of points, A ~ N^{-(d-k)/k}, when 1<=k<d. Interestingly, there are k-1 distinct scaling laws characterizing the largest coordinates as the distribution P(y_j) of the jth largest coordinate, y_j, decays algebraically, P(y_j) ~ (y_j)^{-alpha_j-1}, with alpha_j=j(d-k)/(k-j) for 1<=j<=k-1. The average number of partial minima grows logarithmically, A ~ [1/(d-1)!](ln N)^{d-1}, when k=d. The full distribution of the number of minima is obtained in closed form in two-dimensions.

cond-mat.stat-mech↗