On the density of critical graphs with no large cliques

A graph $G$ is \textit{$k$-critical} if $\chi(G) = k$ and every proper subgraph of $G$ is $(k - 1)$-colorable, and if $L$ is a list-assignment for $G$, then $G$ is \textit{$L$-critical} if $G$ is not $L$-colorable but every proper induced subgraph of $G$ is. In 2014, Kostochka and Yancey proved a lower bound on the average degree of an $n$-vertex $k$-critical graph tending to $k - \frac{2}{k - 1}$ for large $n$ that is tight for infinitely many values of $n$, and they asked how their bound may be improved for graphs not containing a large clique. Answering this question, we prove that for $\varepsilon \leq 2.6\cdot10^{-10}$, if $k$ is sufficiently large and $G$ is a $K_{\omega + 1}$-free $L$-critical graph where $\omega \leq k - \log^{10}k$ and $L$ is a list-assignment for $G$ such that $|L(v)| = k - 1$ for all $v\in V(G)$, then the average degree of $G$ is at least $(1 + \varepsilon)(k - 1) - \varepsilon \omega - 1$. This result implies that for some $\varepsilon > 0$, for every graph $G$ satisfying $\omega(G) \leq \mathrm{mad}(G) - \log^{10}\mathrm{mad}(G)$ where $\omega(G)$ is the size of the largest clique in $G$ and $\mathrm{mad}(G)$ is the maximum average degree of $G$, the list-chromatic number of $G$ is at most $\left\lceil (1 - \varepsilon)(\mathrm{mad}(G) + 1) + \varepsilon\omega(G)\right\rceil$.Comment: 26 page

Directed network modules

A search technique locating network modules, i.e., internally densely connected groups of nodes in directed networks is introduced by extending the Clique Percolation Method originally proposed for undirected networks. After giving a suitable definition for directed modules we investigate their percolation transition in the Erdos-Renyi graph both analytically and numerically. We also analyse four real-world directed networks, including Google's own webpages, an email network, a word association graph and the transcriptional regulatory network of the yeast Saccharomyces cerevisiae. The obtained directed modules are validated by additional information available for the nodes. We find that directed modules of real-world graphs inherently overlap and the investigated networks can be classified into two major groups in terms of the overlaps between the modules. Accordingly, in the word-association network and among Google's webpages the overlaps are likely to contain in-hubs, whereas the modules in the email and transcriptional regulatory networks tend to overlap via out-hubs.Comment: 21 pages, 10 figures, version 2: added two paragaph

Where Graph Topology Matters: The Robust Subgraph Problem

Robustness is a critical measure of the resilience of large networked systems, such as transportation and communication networks. Most prior works focus on the global robustness of a given graph at large, e.g., by measuring its overall vulnerability to external attacks or random failures. In this paper, we turn attention to local robustness and pose a novel problem in the lines of subgraph mining: given a large graph, how can we find its most robust local subgraph (RLS)? We define a robust subgraph as a subset of nodes with high communicability among them, and formulate the RLS-PROBLEM of finding a subgraph of given size with maximum robustness in the host graph. Our formulation is related to the recently proposed general framework for the densest subgraph problem, however differs from it substantially in that besides the number of edges in the subgraph, robustness also concerns with the placement of edges, i.e., the subgraph topology. We show that the RLS-PROBLEM is NP-hard and propose two heuristic algorithms based on top-down and bottom-up search strategies. Further, we present modifications of our algorithms to handle three practical variants of the RLS-PROBLEM. Experiments on synthetic and real-world graphs demonstrate that we find subgraphs with larger robustness than the densest subgraphs even at lower densities, suggesting that the existing approaches are not suitable for the new problem setting.Comment: 13 pages, 10 Figures, 3 Tables, to appear at SDM 2015 (9 pages only

Élőlények kollektív viselkedésének statisztikus fizikája = Statistical physics of the collective behaviour of organisms

Experiments: We have carried out quantitative experiments on the collective motion of cells as a function of their density. A sharp transition could be observed from the random motility in sparse cultures to the flocking of dense islands of cells. Using ultra light GPS devices developed by us, we have determined the existing hierarchical relations within a flock of 10 homing pigeons. Modelling: From the simulations of our new model of flocking we concluded that the information exchange between particles was maximal at the critical point, in which the interplay of such factors as the level of noise, the tendency to follow the direction and the acceleration of others results in large fluctuations. Analysis: We have proposed a novel link-density based approach to finding overlapping communities in large networks. The algorithm used for the implementation of this technique is very efficient for most real networks, and provides full statistics quickly. Correspondingly, we have developed a by now popular, user-friendly, freely downloadable software for finding overlapping communities. Extending our method to the time-dependent regime, we found that large groups in evolving networks persist for longer if they are capable of dynamically altering their membership, thus, an ability to change the group composition results in better adaptability. We also showed that knowledge of the time commitment of members to a given community can be used for estimating the community's lifetime. Experiments: We have carried out quantitative experiments on the collective motion of cells as a function of their density. A sharp transition could be observed from the random motility in sparse cultures to the flocking of dense islands of cells. Using ultra light GPS devices developed by us, we have determined the existing hierarchical relations within a flock of 10 homing pigeons. Modelling: From the simulations of our new model of flocking we concluded that the information exchange between particles was maximal at the critical point, in which the interplay of such factors as the level of noise, the tendency to follow the direction and the acceleration of others results in large fluctuations. Analysis: We have proposed a novel link-density based approach to finding overlapping communities in large networks. The algorithm used for the implementation of this technique is very efficient for most real networks, and provides full statistics quickly. Correspondingly, we have developed a by now popular, user-friendly, freely downloadable software for finding overlapping communities. Extending our method to the time-dependent regime, we found that large groups in evolving networks persist for longer if they are capable of dynamically altering their membership, thus, an ability to change the group composition results in better adaptability. We also showed that knowledge of the time commitment of members to a given community can be used for estimating the community's lifetime

Weighted network modules

The inclusion of link weights into the analysis of network properties allows a deeper insight into the (often overlapping) modular structure of real-world webs. We introduce a clustering algorithm (CPMw, Clique Percolation Method with weights) for weighted networks based on the concept of percolating k-cliques with high enough intensity. The algorithm allows overlaps between the modules. First, we give detailed analytical and numerical results about the critical point of weighted k-clique percolation on (weighted) Erdos-Renyi graphs. Then, for a scientist collaboration web and a stock correlation graph we compute three-link weight correlations and with the CPMw the weighted modules. After reshuffling link weights in both networks and computing the same quantities for the randomised control graphs as well, we show that groups of 3 or more strong links prefer to cluster together in both original graphs.Comment: 19 pages, 7 figure

Detecting communities using asymptotical Surprise

Nodes in real-world networks are repeatedly observed to form dense clusters, often referred to as communities. Methods to detect these groups of nodes usually maximize an objective function, which implicitly contains the definition of a community. We here analyze a recently proposed measure called surprise, which assesses the quality of the partition of a network into communities. In its current form, the formulation of surprise is rather difficult to analyze. We here therefore develop an accurate asymptotic approximation. This allows for the development of an efficient algorithm for optimizing surprise. Incidentally, this leads to a straightforward extension of surprise to weighted graphs. Additionally, the approximation makes it possible to analyze surprise more closely and compare it to other methods, especially modularity. We show that surprise is (nearly) unaffected by the well known resolution limit, a particular problem for modularity. However, surprise may tend to overestimate the number of communities, whereas they may be underestimated by modularity. In short, surprise works well in the limit of many small communities, whereas modularity works better in the limit of few large communities. In this sense, surprise is more discriminative than modularity, and may find communities where modularity fails to discern any structure