The architecture of complex weighted networks

Networked structures arise in a wide array of different contexts such as technological and transportation infrastructures, social phenomena, and biological systems. These highly interconnected systems have recently been the focus of a great deal of attention that has uncovered and characterized their topological complexity. Along with a complex topological structure, real networks display a large heterogeneity in the capacity and intensity of the connections. These features, however, have mainly not been considered in past studies where links are usually represented as binary states, i.e. either present or absent. Here, we study the scientific collaboration network and the world-wide air-transportation network, which are representative examples of social and large infrastructure systems, respectively. In both cases it is possible to assign to each edge of the graph a weight proportional to the intensity or capacity of the connections among the various elements of the network. We define new appropriate metrics combining weighted and topological observables that enable us to characterize the complex statistical properties and heterogeneity of the actual strength of edges and vertices. This information allows us to investigate for the first time the correlations among weighted quantities and the underlying topological structure of the network. These results provide a better description of the hierarchies and organizational principles at the basis of the architecture of weighted networks

The non-linear q-voter model

We introduce a non-linear variant of the voter model, the q-voter model, in which q neighbors (with possible repetition) are consulted for a voter to change opinion. If the q neighbors agree, the voter takes their opinion; if they do not have an unanimous opinion, still a voter can flip its state with probability $\epsilon$. We solve the model on a fully connected network (i.e. in mean-field) and compute the exit probability as well as the average time to reach consensus. We analyze the results in the perspective of a recently proposed Langevin equation aimed at describing generic phase transitions in systems with two ($Z_2$ symmetric) absorbing states. We find that in mean-field the q-voter model exhibits a disordered phase for high $\epsilon$ and an ordered one for low $\epsilon$ with three possible ways to go from one to the other: (i) a unique (generalized voter-like) transition, (ii) a series of two consecutive Ising-like and directed percolation transition, and (iii) a series of two transitions, including an intermediate regime in which the final state depends on initial conditions. This third (so far unexplored) scenario, in which a new type of ordering dynamics emerges, is rationalized and found to be specific of mean-field, i.e. fluctuations are explicitly shown to wash it out in spatially extended systems.Comment: 9 pages, 7 figure

Square-free class sizes in products of groups

We obtain some structural properties of a factorised group $G = AB$, given that the conjugacy class sizes of certain elements in $A\cup B$ are not divisible by $p^2$, for some prime $p$. The case when $G = AB$ is a mutually permutable product is especially considered

Quasi-chemical approximation for polyatomic mixtures

The statistical thermodynamics of binary mixtures of polyatomic species was developed on a generalization in the spirit of the lattice-gas model and the quasi-chemical approximation (QCA). The new theoretical framework is obtained by combining: (i) the exact analytical expression for the partition function of non-interacting mixtures of linear $k$-mers and $l$-mers (species occupying $k$ sites and $l$ sites, respectively) adsorbed in one dimension, and its extension to higher dimensions; and (ii) a generalization of the classical QCA for multicomponent adsorbates and multisite-occupancy adsorption. The process is analyzed through the partial adsorption isotherms corresponding to both species of the mixture. Comparisons with analytical data from Bragg-Williams approximation (BWA) and Monte Carlo simulations are performed in order to test the validity of the theoretical model. Even though a good fitting is obtained from BWA, it is found that QCA provides a more accurate description of the phenomenon of adsorption of interacting polyatomic mixtures.Comment: 27 pages, 8 figure

Mean-field diffusive dynamics on weighted networks

Diffusion is a key element of a large set of phenomena occurring on natural and social systems modeled in terms of complex weighted networks. Here, we introduce a general formalism that allows to easily write down mean-field equations for any diffusive dynamics on weighted networks. We also propose the concept of annealed weighted networks, in which such equations become exact. We show the validity of our approach addressing the problem of the random walk process, pointing out a strong departure of the behavior observed in quenched real scale-free networks from the mean-field predictions. Additionally, we show how to employ our formalism for more complex dynamics. Our work sheds light on mean-field theory on weighted networks and on its range of validity, and warns about the reliability of mean-field results for complex dynamics.Comment: 8 pages, 3 figure

Epidemic dynamics in finite size scale-free networks

Many real networks present a bounded scale-free behavior with a connectivity cut-off due to physical constraints or a finite network size. We study epidemic dynamics in bounded scale-free networks with soft and hard connectivity cut-offs. The finite size effects introduced by the cut-off induce an epidemic threshold that approaches zero at increasing sizes. The induced epidemic threshold is very small even at a relatively small cut-off, showing that the neglection of connectivity fluctuations in bounded scale-free networks leads to a strong over-estimation of the epidemic threshold. We provide the expression for the infection prevalence and discuss its finite size corrections. The present work shows that the highly heterogeneous nature of scale-free networks does not allow the use of homogeneous approximations even for systems of a relatively small number of nodes.Comment: 4 pages, 2 eps figure

Typical medium theory of Anderson localization: A local order parameter approach to strong disorder effects

We present a self-consistent theory of Anderson localization that yields a simple algorithm to obtain \emph{typical local density of states} as an order parameter, thereby reproducing the essential features of a phase-diagram of localization-delocalization quantum phase transition in the standard lattice models of disordered electron problem. Due to the local character of our theory, it can easily be combined with dynamical mean-field approaches to strongly correlated electrons, thus opening an attractive avenue for a genuine {\em non-perturbative} treatment of the interplay of strong interactions and strong disorder.Comment: 7 pages, 4 EPS figures, revised version to appear in Europhysics Letter