arXiv subjects

J. S. Andrade Jr

Publications and source records attributed to J. S. Andrade Jr.

At least 37 records · Page 2Linked to original sources

arXiv2012

Analytical results for long time behavior in anomalous diffusion

We investigate through a Generalized Langevin formalism the phenomenon of anomalous diffusion for asymptotic times, and we generalized the concept of the diffusion exponent. A method is proposed to obtain the diffusion coefficient analytically through the introduction of a time scaling factor $λ$. We obtain as well an exact expression for $λ$ for all kinds of diffusion. Moreover, we show that $λ$ is a universal parameter determined by the diffusion exponent. The results are then compared with numerical calculations and very good agreement is observed. The method is general and may be applied to many types of stochastic problem.

cond-mat.stat-mech↗

arXiv2012

Fracturing ranked surfaces

Discretized landscapes can be mapped onto ranked surfaces, where every element (site or bond) has a unique rank associated with its corresponding relative height. By sequentially allocating these elements according to their ranks and systematically preventing the occupation of bridges, namely elements that, if occupied, would provide global connectivity, we disclose that bridges hide a new tricritical point at an occupation fraction $p=p_{c}$, where $p_{c}$ is the percolation threshold of random percolation. For any value of $p$ in the interval $p_{c}< p \leq 1$, our results show that the set of bridges has a fractal dimension $d_{BB} \approx 1.22$ in two dimensions. In the limit $p \rightarrow 1$, a self-similar fracture is revealed as a singly connected line that divides the system in two domains. We then unveil how several seemingly unrelated physical models tumble into the same universality class and also present results for higher dimensions.

cond-mat.stat-mech↗

arXiv2012

Corrections to Scaling for Watersheds, Optimal Path Cracks, and Bridge Lines

We study the corrections to scaling for the mass of the watershed, the bridge line, and the optimal path crack in two and three dimensions. We disclose that these models have numerically equivalent fractal dimensions and leading correction-to-scaling exponents. We conjecture all three models to possess the same fractal dimension, namely, $d_f=1.2168\pm0.0005$ in 2D and $d_f=2.487\pm0.003$ in 3D, and the same exponent of the leading correction, $Ω=0.9\pm0.1$ and $Ω=1.0\pm0.1$, respectively. The close relations between watersheds, optimal path cracks in the strong disorder limit, and bridge lines are further supported by either heuristic or exact arguments.

cond-mat.stat-mech↗

arXiv2012

Fracturing highly disordered materials

We investigate the role of disorder on the fracturing process of heterogeneous materials by means of a two-dimensional fuse network model. Our results in the extreme disorder limit reveal that the backbone of the fracture at collapse, namely the subset of the largest fracture that effectively halts the global current, has a fractal dimension of $1.22 \pm 0.01$. This exponent value is compatible with the universality class of several other physical models, including optimal paths under strong disorder, disordered polymers, watersheds and optimal path cracks on uncorrelated substrates, hulls of explosive percolation clusters, and strands of invasion percolation fronts. Moreover, we find that the fractal dimension of the largest fracture under extreme disorder, $d_f=1.86 \pm 0.01$, is outside the statistical error bar of standard percolation. This discrepancy is due to the appearance of trapped regions or cavities of all sizes that remain intact till the entire collapse of the fuse network, but are always accessible in the case of standard percolation. Finally, we quantify the role of disorder on the structure of the largest cluster, as well as on the backbone of the fracture, in terms of a distinctive transition from weak to strong disorder characterized by a new crossover exponent.

cond-mat.dis-nn↗

arXiv2012

Morse potential derived from first principles

We show that a direct connection can be drawn, based on fundamental quantum principles, between the Morse potential, extensively used as an empirical description for the atomic interaction in diatomic molecules, and the harmonic potential. This is conceptually achieved here through a non-additive translation operator, whose action leads to a perfect equivalence between the quantum harmonic oscillator in deformed space and the quantum Morse oscillator in regular space. In this way, our theoretical approach provides a distinctive first principle rationale for anharmonicity, therefore revealing a possible quantum origin for several related properties as, for example, the dissociation energy of diatomic molecules and the deformation of cubic metals.

cond-mat.mtrl-sci↗

arXiv2011

Non-Local Product Rules for Percolation

Despite original claims of a first-order transition in the product rule model proposed by Achlioptas et al. [Science 323, 1453 (2009)], recent studies indicate that this percolation model, in fact, displays a continuous transition. The distinctive scaling properties of the model at criticality, however, strongly suggest that it should belong to a different universality class than ordinary percolation. Here we introduce a generalization of the product rule that reveals the effect of non-locality on the critical behavior of the percolation process. Precisely, pairs of unoccupied bonds are chosen according to a probability that decays as a power-law of their Manhattan distance, and only that bond connecting clusters whose product of their sizes is the smallest, becomes occupied. Interestingly, our results for two-dimensional lattices at criticality shows that the power-law exponent of the product rule has a significant influence on the finite-size scaling exponents for the spanning cluster, the conducting backbone, and the cutting bonds of the system. In all three cases, we observe a continuous variation from ordinary to (non-local) explosive percolation exponents.

cond-mat.stat-mech↗

arXiv2011

Displacement operator for quantum systems with position-dependent mass

A translation operator is introduced to describe the quantum dynamics of a position-dependent mass particle in a null or constant potential. From this operator, we obtain a generalized form of the momentum operator as well as a unique commutation relation for $\hat x$ and $\hat p_γ$. Such a formalism naturally leads to a Schrödinger-like equation that is reminiscent of wave equations typically used to model electrons with position-dependent (effective) masses propagating through abrupt interfaces in semiconductor heterostructures. The distinctive features of our approach is demonstrated through analytical solutions calculated for particles under null and constant potentials like infinite wells in one and two dimensions and potential barriers.

quant-ph↗

arXiv2011

Fractality of eroded coastlines of correlated landscapes

Using numerical simulations of a simple sea-coast mechanical erosion model, we investigate the effect of spatial long-range correlations in the lithology of coastal landscapes on the fractal behavior of the corresponding coastlines. In the model, the resistance of a coast section to erosion depends on the local lithology configuration as well as on the number of neighboring sea sides. For weak sea forces, the sea is trapped by the coastline and the eroding process stops after some time. For strong sea forces erosion is perpetual. The transition between these two regimes takes place at a critical sea force, characterized by a fractal coastline front. For uncorrelated landscapes, we obtain, at the critical value, a fractal dimension D=1.33, which is consistent with the dimension of the accessible external perimeter of the spanning cluster in two-dimensional percolation. For sea forces above the critical value, our results indicate that the coastline is self-affine and belongs to the Kardar-Parisi-Zhang universality class. In the case of landscapes generated with power-law spatial long-range correlations, the coastline fractal dimension changes continuously with the Hurst exponent H, decreasing from D=1.34 to 1.04, for H=0 and 1, respectively. This nonuniversal behavior is compatible with the multitude of fractal dimensions found for real coastlines.

cond-mat.stat-mech↗

arXiv2011

Optimal path cracks in correlated and uncorrelated lattices

The optimal path crack model on uncorrelated surfaces, recently introduced by Andrade et al. (Phys. Rev. Lett. 103, 225503, 2009), is studied in detail and its main percolation exponents computed. In addition to beta/nu = 0.46 \pm 0.03 we report, for the first time, gamma/nu = 1.3 \pm 0.2 and tau = 2.3 \pm 0.2. The analysis is extended to surfaces with spatial long-range power-law correlations, where non-universal fractal dimensions are obtained when the degree of correlation is varied. The model is also considered on a three-dimensional lattice, where the main crack is found to be a surface with a fractal dimension of 2.46 \pm 0.05.

cond-mat.stat-mech↗

arXiv2009

A Hamiltonian approach for explosive percolation

We introduce a cluster growth process that provides a clear connection between equilibrium statistical mechanics and an explosive percolation model similar to the one recently proposed by Achlioptas et al. [Science 323, 1453 (2009)]. We show that the following two ingredients are essential for obtaining an abrupt (first-order) transition in the fraction of the system occupied by the largest cluster: (i) the size of all growing clusters should be kept approximately the same, and (ii) the inclusion of merging bonds (i.e., bonds connecting vertices in different clusters) should dominate with respect to the redundant bonds (i.e., bonds connecting vertices in the same cluster). Moreover, in the extreme limit where only merging bonds are present, a complete enumeration scheme based on tree-like graphs can be used to obtain an exact solution of our model that displays a first-order transition. Finally, the proposed mechanism can be viewed as a generalization of standard percolation that discloses an entirely new family of models with potential application in growth and fragmentation processes of real network systems.

cond-mat.stat-mech↗

arXiv2009

Fracturing the optimal paths

Optimal paths play a fundamental role in numerous physical applications ranging from random polymers to brittle fracture, from the flow through porous media to information propagation. Here for the first time we explore the path that is activated once this optimal path fails and what happens when this new path also fails and so on, until the system is completely disconnected. In fact numerous applications can be found for this novel fracture problem. In the limit of strong disorder, our results show that all the cracks are located on a single self-similar connected line of fractal dimension $D_{b} \approx 1.22$. For weak disorder, the number of cracks spreads all over the entire network before global connectivity is lost. Strikingly, the disconnecting path (backbone) is, however, completely independent on the disorder.

cond-mat.dis-nn↗

arXiv2009

Designing optimal transport networks

We investigate the optimal design of networks for a general transport system. Our network is built from a regular two-dimensional ($d=2$) square lattice to be improved by adding long-range connections (shortcuts) with probability $P_{ij} \sim r_{ij}^{-α}$, where $r_{ij}$ is the Euclidean distance between sites $i$ and $j$, and $α$ is a variable exponent. We introduce a cost constraint on the total length of the additional links and find optimal transport in the system for $α=d+1$. Remarkably, this condition remains optimal, regardless of the strategy used for navigation, being based on local or global knowledge of the network structure, in sharp contrast with the results obtained for unconstrained navigation using global or local information, where the optimal conditions are $α=0$ and $α=d$, respectively. The validity of our theoretical results is supported by data on the US airport network, for which $α\approx 3.0$ was recently found [Bianconi {\it et al.}, arXiv:0810.4412 (2008)].

physics.soc-ph↗

arXiv2007

Model for erosion-deposition patterns

We investigate through computational simulations with a pore network model the formation of patterns caused by erosion-deposition mechanisms. In this model, the geometry of the pore space changes dynamically as a consequence of the coupling between the fluid flow and the movement of particles due to local drag forces. Our results for this irreversible process show that the model is capable to reproduce typical natural patterns caused by well known erosion processes. Moreover, we observe that, within a certain range of porosity values, the grains form clusters that are tilted with respect to the horizontal with a characteristic angle. We compare our results to recent experiments for granular material in flowing water and show that they present a satisfactory agreement.

physics.comp-ph↗

arXiv2006

Damage and Healing in Fatigue Fracture

We present an experimental and theoretical study of the fatigue failure of asphalt under cyclic compression. Varying the load amplitude, experiments reveal a finite fatigue limit below which the specimen does not break, while approaching the tensile strength of the material a rapid failure occurs. In the intermediate load range, the lifetime decreases with the load as a power law. We introduce two novel theoretical approaches, namely, a fiber bundle model and a fuse model, and show that both capture the major microscopic mechanisms of the fatigue failure of asphalt, providing an excellent agreement with the experimental findings. Model calculations show that the competition of damage accumulation and healing of microcracks gives rise to novel scaling laws for fatigue failure.

cond-mat.mtrl-sci↗

arXiv2006

Periodic Neural Activity Induced by Network Complexity

We study a model for neural activity on the small-world topology of Watts and Strogatz and on the scale-free topology of Barabási and Albert. We find that the topology of the network connections may spontaneously induce periodic neural activity, contrasting with chaotic neural activities exhibited by regular topologies. Periodic activity exists only for relatively small networks and occurs with higher probability when the rewiring probability is larger. The average length of the periods increases with the square root of the network size.

cond-mat.dis-nn↗

arXiv2004

Nanopercolation

We investigate through direct molecular mechanics calculations the geometrical properties of hydrocarbon mantles subjected to percolation disorder. We show that the structures of mantles generated at the critical percolation point have a fractal dimension $d_{f} \approx 2.5$. In addition, the solvent access surface $A_{s}$ and volume $V_{s}$ of these molecules follow power-law behavior, $A_{s} \sim L^{α_A}$ and $V_{s} \sim L^{α_V}$, where $L$ is the system size, and with both critical exponents $α_A$ and $α_V$ being significantly dependent on the radius of the accessing probing molecule, $r_{p}$. Our results from extensive simulations with two distinct microscopic topologies (i.e., square and honeycomb) indicate the consistency of the statistical analysis and confirm the self-similar characteristic of the percolating hydrocarbons. Due to their highly branched topology, some of the potential applications for this new class of disordered molecules include drug delivery, catalysis, and supramolecular structures.

cond-mat.dis-nn↗

arXiv2003

Heat Transport through Rough Channels

We investigate the two-dimensional transport of heat through viscous flow between two parallel rough interfaces with a given fractal geometry. The flow and heat transport equations are solved through direct numerical simulations, and for different conduction-convection conditions. Compared with the behavior of a channel with smooth interfaces, the results for the rough channel at low and moderate values of the Peclet number indicate that the effect of roughness is almost negligible on the efficiency of the heat transport system. This is explained here in terms of the Makarov's theorem, using the notion of active zone in Laplacian transport. At sufficiently high Peclet numbers, where convection becomes the dominant mechanism of heat transport, the role of the interface roughness is to generally increase both the heat flux across the wall as well as the active length of heat exchange, when compared with the smooth channel. Finally, we show that this last behavior is closely related with the presence of recirculation zones in the reentrant regions of the fractal geometry.

cond-mat.stat-mech↗

arXiv2003

Transition from Knudsen to molecular diffusion in activity of absorbing irregular interfaces

We investigate through molecular dynamics the transition from Knudsen to molecular diffusion transport towards 2d absorbing interfaces with irregular geometry. Our results indicate that the length of the active zone decreases continuously with density from the Knudsen to the molecular diffusion regime. In the limit where molecular diffusion dominates, we find that this length approaches a constant value of the order of the system size, in agreement with theoretical predictions for Laplacian transport in irregular geometries. Finally, we show that all these features can be qualitatively described in terms of a simple random-walk model of the diffusion process.

cond-mat.dis-nn↗