A dissipative network model with neighboring activation

We study the properties of spectrum and eigenstates of the Google matrix of a directed network formed by the procedure calls in the Linux Kernel. Our results obtained for various versions of the Linux Kernel show that the spectrum is characterized by the fractal Weyl law established recently for systems of quantum chaotic scattering and the Perron-Frobenius operators of dynamical maps. The fractal Weyl exponent is found to be ν ≈ 0.65 that corresponds to the fractal dimension of the network d ≈ 1.3. An independent computation of the fractal dimension by the cluster growing method, generalized for directed networks, gives a close value d ≈ 1.4. The eigenmodes of the Google matrix of Linux Kernel are localized on certain principal nodes. We argue that the fractal Weyl law should be generic for directed networks with the fractal dimension d < 2.     

Google matrix analysis of C.elegans neural network

We study the structural properties of the neural network of the C.elegans (worm) from a directed graph point of view. The Google matrix analysis is used to characterize the neuron connectivity structure and node classifications are discussed and compared with physiological properties of the cells. Our results are obtained by a proper definition of neural directed network and subsequent eigenvector analysis which recovers some results of previous studies. Our analysis highlights particular sets of important neurons constituting the core of the neural system. The applications of PageRank, CheiRank and ImpactRank to characterization of interdependency of neurons are discussed.     

Ricci Curvature-Based Semi-Supervised Learning on an Attributed Network

In recent years, on the basis of drawing lessons from traditional neural network models, people have been paying more and more attention to the design of neural network architectures for processing graph structure data, which are called graph neural networks (GNN). GCN, namely, graph convolution networks, are neural network models in GNN. GCN extends the convolution operation from traditional data (such as images) to graph data, and it is essentially a feature extractor, which aggregates the features of neighborhood nodes into those of target nodes. In the process of aggregating features, GCN uses the Laplacian matrix to assign different importance to the nodes in the neighborhood of the target nodes. Since graph-structured data are inherently non-Euclidean, we seek to use a non-Euclidean mathematical tool, namely, Riemannian geometry, to analyze graphs (networks). In this paper, we present a novel model for semi-supervised learning called the Ricci curvature-based graph convolutional neural network, i.e., RCGCN. The aggregation pattern of RCGCN is inspired by that of GCN. We regard the network as a discrete manifold, and then use Ricci curvature to assign different importance to the nodes within the neighborhood of the target nodes. Ricci curvature is related to the optimal transport distance, which can well reflect the geometric structure of the underlying space of the network. The node importance given by Ricci curvature can better reflect the relationships between the target node and the nodes in the neighborhood. The proposed model scales linearly with the number of edges in the network. Experiments demonstrated that RCGCN achieves a significant performance gain over baseline methods on benchmark datasets.     

PageRank model of opinion formation on social networks

We propose the PageRank model of opinion formation and investigate its rich properties on real directed networks of the Universities of Cambridge and Oxford, LiveJournal, and Twitter. In this model, the opinion formation of linked electors is weighted with their PageRank probability. Such a probability is used by the Google search engine for ranking of web pages. We find that the society elite, corresponding to the top PageRank nodes, can impose its opinion on a significant fraction of the society. However, for a homogeneous distribution of two opinions, there exists a bistability range of opinions which depends on a conformist parameter characterizing the opinion formation. We find that the LiveJournal and Twitter networks have a stronger tendency to a totalitarian opinion formation than the university networks. We also analyze the Sznajd model generalized for scale-free networks with the weighted PageRank vote of electors.     

一类异构多智能体系统固定和切换拓扑下的一致性分析

对包含一阶二阶智能体的异构系统有向图中的一致性问题进行研究.对该系统采用了一种线性分布式一致性协议,基于图论和矩阵分析的方法,分析了在固定和切换拓扑情况下系统获得一致性的充分条件,该条件与控制参数和通信拓扑有关.给出了固定拓扑中系统的一致平衡点,证明了仅通信拓扑中的根节点对平衡点起作用.数值仿真验证了理论分析的正确性.     

Role models for complex networks

We present a framework for automatically decomposing (“block-modeling”) the functional classes of agents within a complex network. These classes are represented by the nodes of an image graph (“block model”) depicting the main patterns of connectivity and thus functional roles in the network. Using a first principles approach, we derive a measure for the fit of a network to any given image graph allowing objective hypothesis testing. From the properties of an optimal fit, we derive how to find the best fitting image graph directly from the network and present a criterion to avoid overfitting. The method can handle both two-mode and one-mode data, directed and undirected as well as weighted networks and allows for different types of links to be dealt with simultaneously. It is non-parametric and computationally efficient. The concepts of structural equivalence and modularity are found as special cases of our approach. We apply our method to the world trade network and analyze the roles individual countries play in the global economy.     

The Self-Information Weighting-Based Node Importance Ranking Method for Graph Data

Due to their wide application in many disciplines, how to make an efficient ranking for nodes, especially for nodes in graph data, has aroused lots of attention. To overcome the shortcoming that most traditional ranking methods only consider the mutual influence between nodes but ignore the influence of edges, this paper proposes a self-information weighting-based method to rank all nodes in graph data. In the first place, the graph data are weighted by regarding the self-information of edges in terms of node degree. On this base, the information entropy of nodes is constructed to measure the importance of each node and in which case all nodes can be ranked. To verify the effectiveness of this proposed ranking method, we compare it with six existing methods on nine real-world datasets. The experimental results show that our method performs well on all of these nine datasets, especially for datasets with more nodes.     

Computational complexity of impact size estimation for spreading processes on networks

Spreading processes on networks are often analyzed to understand how the outcome of the process (e.g. the number of affected nodes) depends on structural properties of the underlying network. Most available results are ensemble averages over certain interesting graph classes such as random graphs or graphs with a particular degree distributions. In this paper, we focus instead on determining the expected spreading size and the probability of large spreadings for a single (but arbitrary) given network and study the computational complexity of these problems using reductions from well-known network reliability problems. We show that computing both quantities exactly is intractable, but that the expected spreading size can be efficiently approximated with Monte Carlo sampling. When nodes are weighted to reflect their importance, the problem becomes as hard as the s-t reliability problem, which is not known to yield an efficient randomized approximation scheme up to now. Finally, we give a formal complexity-theoretic argument why there is most likely no randomized constant-factor approximation for the probability of large spreadings, even for the unweighted case. A hybrid Monte Carlo sampling algorithm is proposed that resorts to specialized s-t reliability algorithms for accurately estimating the infection probability of those nodes that are rarely affected by the spreading process.     

Analysis of world terror networks from the reduced Google matrix of Wikipedia

We apply the reduced Google matrix method to analyze interactions between 95 terrorist groups and determine their relationships and influence on 64 world countries. This is done on the basis of the Google matrix of the English Wikipedia (2017) composed of 5 416 537 articles which accumulate a great part of global human knowledge. The reduced Google matrix takes into account the direct and hidden links between a selection of 159 nodes (articles) appearing due to all paths of a random surfer moving over the whole network. As a result we obtain the network structure of terrorist groups and their relations with selected countries including hidden indirect links. Using the sensitivity of PageRank to a weight variation of specific links we determine the geopolitical sensitivity and influence of specific terrorist groups on world countries. The world maps of the sensitivity of various countries to influence of specific terrorist groups are obtained. We argue that this approach can find useful application for more extensive and detailed data bases analysis.     

An Efficient Partition-Based Approach to Identify and Scatter Multiple Relevant Spreaders in Complex Networks

One of the main problems in graph analysis is the correct identification of relevant nodes for spreading processes. Spreaders are crucial for accelerating/hindering information diffusion, increasing product exposure, controlling diseases, rumors, and more. Correct identification of spreaders in graph analysis is a relevant task to optimally use the network structure and ensure a more efficient flow of information. Additionally, network topology has proven to play a relevant role in the spreading processes. In this sense, more of the existing methods based on local, global, or hybrid centrality measures only select relevant nodes based on their ranking values, but they do not intentionally focus on their distribution on the graph. In this paper, we propose a simple yet effective method that takes advantage of the underlying graph topology to guarantee that the selected nodes are not only relevant but also well-scattered. Our proposal also suggests how to define the number of spreaders to select. The approach is composed of two phases: first, graph partitioning; and second, identification and distribution of relevant nodes. We have tested our approach by applying the SIR spreading model over nine real complex networks. The experimental results showed more influential and scattered values for the set of relevant nodes identified by our approach than several reference algorithms, including degree, closeness, Betweenness, VoteRank, HybridRank, and IKS. The results further showed an improvement in the propagation influence value when combining our distribution strategy with classical metrics, such as degree, outperforming computationally more complex strategies. Moreover, our proposal shows a good computational complexity and can be applied to large-scale networks.     

Clustering and community detection in directed networks: A survey

Networks (or graphs) appear as dominant structures in diverse domains, including sociology, biology, neuroscience and computer science. In most of the aforementioned cases graphs are directed — in the sense that there is directionality on the edges, making the semantics of the edges nonsymmetric as the source node transmits some property to the target one but not vice versa. An interesting feature that real networks present is the clustering or community structure property, under which the graph topology is organized into modules commonly called communities or clusters. The essence here is that nodes of the same community are highly similar while on the contrary, nodes across communities present low similarity. Revealing the underlying community structure of directed complex networks has become a crucial and interdisciplinary topic with a plethora of relevant application domains. Therefore, naturally there is a recent wealth of research production in the area of mining directed graphs — with clustering being the primary method sought and the primary tool for community detection and evaluation. The goal of this paper is to offer an in-depth comparative review of the methods presented so far for clustering directed networks along with the relevant necessary methodological background and also related applications. The survey commences by offering a concise review of the fundamental concepts and methodological base on which graph clustering algorithms capitalize on. Then we present the relevant work along two orthogonal classifications. The first one is mostly concerned with the methodological principles of the clustering algorithms, while the second one approaches the methods from the viewpoint regarding the properties of a good cluster in a directed network. Further, we present methods and metrics for evaluating graph clustering results, demonstrate interesting application domains and provide promising future research directions.     

A Local Optima Network View of Real Function Fitness Landscapes

The local optima network model has proved useful in the past in connection with combinatorial optimization problems. Here we examine its extension to the real continuous function domain. Through a sampling process, the model builds a weighted directed graph which captures the function’s minima basin structure and its interconnection and which can be easily manipulated with the help of complex networks metrics. We show that the model provides a complementary view of function spaces that is easier to analyze and visualize, especially at higher dimensions. In particular, we show that function hardness as represented by algorithm performance is strongly related to several graph properties of the corresponding local optima network, opening the way for a classification of problem difficulty according to the corresponding graph structure and with possible extensions in the design of better metaheuristic approaches.     

Random graph models for dynamic networks

Recent theoretical work on the modeling of network structure has focused primarily on networks that are static and unchanging, but many real-world networks change their structure over time. There exist natural generalizations to the dynamic case of many static network models, including the classic random graph, the configuration model, and the stochastic block model, where one assumes that the appearance and disappearance of edges are governed by continuous-time Markov processes with rate parameters that can depend on properties of the nodes. Here we give an introduction to this class of models, showing for instance how one can compute their equilibrium properties. We also demonstrate their use in data analysis and statistical inference, giving efficient algorithms for fitting them to observed network data using the method of maximum likelihood. This allows us, for example, to estimate the time constants of network evolution or infer community structure from temporal network data using cues embedded both in the probabilities over time that node pairs are connected by edges and in the characteristic dynamics of edge appearance and disappearance. We illustrate these methods with a selection of applications, both to computer-generated test networks and real-world examples.     

Network robustness to targeted attacks. The interplay of expansibility and degree distribution

We study the property of certain complex networks of being both sparse and highly connected, which is known as “good expansion” (GE). A network has GE properties if every subset S of nodes (up to 50% of the nodes) has a neighborhood that is larger than some “expansion factor” φ multiplied by the number of nodes in S. Using a graph spectral method we introduce here a new parameter measuring the good expansion character of a network. By means of this parameter we are able to classify 51 real-world complex networks — technological, biological, informational, biological and social — as GENs or non-GENs. Combining GE properties and node degree distribution (DD) we classify these complex networks in four different groups, which have different resilience to intentional attacks against their nodes. The simultaneous existence of GE properties and uniform degree distribution contribute significantly to the robustness in complex networks. These features appear solely in 14% of the 51 real-world networks studied here. At the other extreme we find that ∼40% of all networks are very vulnerable to targeted attacks. They lack GE properties, display skewed DD — exponential or power-law — and their topologies are changed more dramatically by targeted attacks directed at bottlenecks than by the removal of network hubs.     

Efficient Network Dismantling via Node Explosive Percolation

The network dismantling problem asks the minimum separate node set of a graph whose removal will break the graph into connected components with the size not larger than the one percentage of the original graph.This problem has attracted much attention recently and a lot of algorithms have been proposed. However, most of the network dismantling algorithms mainly focus on which nodes are included in the minimum separate set but overlook how to order them for removal, which will lead to low general efficiency during the dismantling process. In this paper,we reformulate the network dismantling problem by taking the order of nodes' removal into consideration. An efficient dismantling sequence will break the network quickly during the dismantling processes. We take the belief-propagation guided decimation(BPD) dismantling algorithm, a state-of-the-art algorithm, as an example, and employ the node explosive percolation(NEP) algorithm to reorder the early part of the dismantling sequence given by the BPD. The proposed method is denoted as the NEP-BPD algorithm(NBA) here. The numerical results on Erd¨os-R′enyi graphs,random-regular graphs, scale-free graphs, and some real networks show the high general efficiency of NBA during the entire dismantling process. In addition, numerical computations on random graph ensembles with the size from 2~(10) to2~(19) exhibit that the NBA is in the same complexity class with the BPD algorithm. It is clear that the NEP method we used to improve the general efficiency could also be applied to other dismantling algorithms, such as Min-Sum algorithm,equal graph partitioning algorithm and so on.     

Bipartite graphs as models of complex networks

It appeared recently that the classical random graph model used to represent real-world complex networks does not capture their main properties. Since then, various attempts have been made to provide accurate models. We study here a model which achieves the following challenges: it produces graphs which have the three main wanted properties (clustering, degree distribution, average distance), it is based on some real-world observations, and it is sufficiently simple to make it possible to prove its main properties. This model consists in sampling a random bipartite graph with prescribed degree distribution. Indeed, we show that any complex network may be viewed as a bipartite graph with some specific characteristics, and that its main properties may be viewed as consequences of this underlying structure. We also propose a growing model based on this observation.     

Image registration based on matrix perturbation analysis using spectral graph

We present a novel perspective on characterizing the spectral correspondence between nodes of the weighted graph with application to image registration. It is based on matrix perturbation analysis on the spectral graph. The contribution may be divided into three parts. Firstly, the perturbation matrix is obtained by perturbing the matrix of graph model. Secondly, an orthogonal matrix is obtained based on an optimal parameter, which can better capture correspondence features. Thirdly, the optimal matching matrix is proposed by adjusting signs of orthogonal matrix for image registration. Experiments on both synthetic images and real-world images demonstrate the effectiveness and accuracy of the proposed method.     

Google matrix of Bitcoin network

We construct and study the Google matrix of Bitcoin transactions during the time period from the very beginning in 2009 till April 2013. The Bitcoin network has up to a few millions of bitcoin users and we present its main characteristics including the PageRank and CheiRank probability distributions, the spectrum of eigenvalues of Google matrix and related eigenvectors. We find that the spectrum has an unusual circle-type structure which we attribute to existing hidden communities of nodes linked between their members. We show that the Gini coefficient of the transactions for the whole period is close to unity showing that the main part of wealth of the network is captured by a small fraction of users. In global the Google matrix analysis of bitcoin network gives a new understanding of the bitcoin transactions with PageRank and CheiRank characterization of sellers and buyers which are dominant not simply due to the sold/bought volume but also by taking into account if bitcoins are sold to (bought by) other important sellers (buyers).     

Synchronization in asymmetrically coupled networks with node balance

We study global stability of synchronization in asymmetrically connected networks of limit-cycle or chaotic oscillators. We extend the connection graph stability method to directed graphs with node balance, the property that all nodes in the network have equal input and output weight sums. We obtain the same upper bound for synchronization in asymmetrically connected networks as in the network with a symmetrized matrix, provided that the condition of node balance is satisfied. In terms of graphs, the symmetrization operation amounts to replacing each directed edge by an undirected edge of half the coupling strength. It should be stressed that without node balance this property in general does not hold.     

Network Models in Class C on Arbitrary Graphs

We consider network models of quantum localisation in which a particle with a two-component wave function propagates through the nodes and along the edges of an arbitrary directed graph, subject to a random SU(2) rotation on each edge it traverses. The propagation through each node is specified by an arbitrary but fixed S-matrix. Such networks model localisation problems in class C of the classification of Altland and Zirnbauer [1], and, on suitable graphs, they model the spin quantum Hall transition. We extend the analyses of Gruzberg, Ludwig and Read [5] and of Beamond, Cardy and Chalker [2] to show that, on an arbitrary graph, the mean density of states and the mean conductance may be calculated in terms of observables of a classical history-dependent random walk on the same graph. The transition weights for this process are explicitly related to the elements of the S-matrices. They are correctly normalised but, on graphs with nodes of degree greater than 4, not necessarily non-negative (and therefore interpretable as probabilities) unless a sufficient number of them happen to vanish. Our methods use a supersymmetric path integral formulation of the problem which is completely finite and rigorous.