Community structure is a commonly observed feature of real networks. The term refers to the presence in a network of groups of nodes (communities) that feature high internal connectivity, but are poorly connected between each other. Whereas the issue of community detection has been addressed in several works, the problem of validating a partition of nodes as a good community structure for a real network has received considerably less attention and remains an open issue. We propose a set of indices for community structure validation of network partitions that are based on an hypothesis testing procedure that assesses the distribution of links between and within communities. Using both simulations and real data, we illustrate how the proposed indices can be employed to compare the adequacy of different partitions of nodes as community structures in a given network, to assess whether two networks share the same or similar community structures, and to evaluate the performance of different network clustering algorithms.
The concept of k-core in complex networks plays a key role in many applications, e.g., understanding the global structure, or identifying central/critical nodes, of a network. A malicious attacker with jamming ability can exploit the vulnerability of the k-core structure to attack the network and invalidate the network analysis methods, e.g., reducing the k-shell values of nodes can deceive graph algorithms, leading to the wrong decisions. In this paper, we investigate the robustness of the k-core structure under adversarial attacks by deleting edges, for the first time. Firstly, we give the general definition of targeted k-core attack, map it to the set cover problem which is NP-hard, and further introduce a series of evaluation metrics to measure the performance of attack methods. Then, we propose $Q$ index theoretically as the probability that the terminal node of an edge does not belong to the innermost core, which is further used to guide the design of our heuristic attack methods, namely COREATTACK and GreedyCOREATTACK. The experiments on a variety of real-world networks demonstrate that our methods behave much better than a series of baselines, in terms of much smaller Edge Change Rate (ECR) and False Attack Rate (FAR), achieving state-of-the-art attack performance. More impressively, for certain real-world networks, only deleting one edge from the k-core may lead to the collapse of the innermost core, even if this core contains dozens of nodes. Such a phenomenon indicates that the k-core structure could be extremely vulnerable under adversarial attacks, and its robustness thus should be carefully addressed to ensure the security of many graph algorithms.
Traffic flows in a distributed computing network require both transmission and processing, and can be interdicted by removing either communication or computation resources. We study the robustness of a distributed computing network under the failures of communication links and computation nodes. We define cut metrics that measure the connectivity, and show a non-zero gap between the maximum flow and the minimum cut. Moreover, we study a network flow interdiction problem that minimizes the maximum flow by removing communication and computation resources within a given budget. We develop mathematical programs to compute the optimal interdiction, and polynomial-time approximation algorithms that achieve near-optimal interdiction in simulation.
Causality can be described in terms of a structural causal model (SCM) that carries information on the variables of interest and their mechanistic relations. For most processes of interest the underlying SCM will only be partially observable, thus causal inference tries to leverage any exposed information. Graph neural networks (GNN) as universal approximators on structured input pose a viable candidate for causal learning, suggesting a tighter integration with SCM. To this effect we present a theoretical analysis from first principles that establishes a novel connection between GNN and SCM while providing an extended view on general neural-causal models. We then establish a new model class for GNN-based causal inference that is necessary and sufficient for causal effect identification. Our empirical illustration on simulations and standard benchmarks validate our theoretical proofs.
Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.
Knowledge Graphs are increasingly becoming popular for a variety of downstream tasks like Question Answering and Information Retrieval. However, the Knowledge Graphs are often incomplete, thus leading to poor performance. As a result, there has been a lot of interest in the task of Knowledge Base Completion. More recently, Graph Neural Networks have been used to capture structural information inherently stored in these Knowledge Graphs and have been shown to achieve SOTA performance across a variety of datasets. In this survey, we understand the various strengths and weaknesses of the proposed methodology and try to find new exciting research problems in this area that require further investigation.
The spatial convolution layer which is widely used in the Graph Neural Networks (GNNs) aggregates the feature vector of each node with the feature vectors of its neighboring nodes. The GNN is not aware of the locations of the nodes in the global structure of the graph and when the local structures corresponding to different nodes are similar to each other, the convolution layer maps all those nodes to similar or same feature vectors in the continuous feature space. Therefore, the GNN cannot distinguish two graphs if their difference is not in their local structures. In addition, when the nodes are not labeled/attributed the convolution layers can fail to distinguish even different local structures. In this paper, we propose an effective solution to address this problem of the GNNs. The proposed approach leverages a spatial representation of the graph which makes the neural network aware of the differences between the nodes and also their locations in the graph. The spatial representation which is equivalent to a point-cloud representation of the graph is obtained by a graph embedding method. Using the proposed approach, the local feature extractor of the GNN distinguishes similar local structures in different locations of the graph and the GNN infers the topological structure of the graph from the spatial distribution of the locally extracted feature vectors. Moreover, the spatial representation is utilized to simplify the graph down-sampling problem. A new graph pooling method is proposed and it is shown that the proposed pooling method achieves competitive or better results in comparison with the state-of-the-art methods.
Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.
Person re-identification is being widely used in the forensic, and security and surveillance system, but person re-identification is a challenging task in real life scenario. Hence, in this work, a new feature descriptor model has been proposed using a multilayer framework of Gaussian distribution model on pixel features, which include color moments, color space values and Schmid filter responses. An image of a person usually consists of distinct body regions, usually with differentiable clothing followed by local colors and texture patterns. Thus, the image is evaluated locally by dividing the image into overlapping regions. Each region is further fragmented into a set of local Gaussians on small patches. A global Gaussian encodes, these local Gaussians for each region creating a multi-level structure. Hence, the global picture of a person is described by local level information present in it, which is often ignored. Also, we have analyzed the efficiency of earlier metric learning methods on this descriptor. The performance of the descriptor is evaluated on four public available challenging datasets and the highest accuracy achieved on these datasets are compared with similar state-of-the-arts, which demonstrate the superior performance.
Classifying large scale networks into several categories and distinguishing them according to their fine structures is of great importance with several applications in real life. However, most studies of complex networks focus on properties of a single network but seldom on classification, clustering, and comparison between different networks, in which the network is treated as a whole. Due to the non-Euclidean properties of the data, conventional methods can hardly be applied on networks directly. In this paper, we propose a novel framework of complex network classifier (CNC) by integrating network embedding and convolutional neural network to tackle the problem of network classification. By training the classifiers on synthetic complex network data and real international trade network data, we show CNC can not only classify networks in a high accuracy and robustness, it can also extract the features of the networks automatically.
Most of the existing graph embedding methods focus on nodes, which aim to output a vector representation for each node in the graph such that two nodes being "close" on the graph are close too in the low-dimensional space. Despite the success of embedding individual nodes for graph analytics, we notice that an important concept of embedding communities (i.e., groups of nodes) is missing. Embedding communities is useful, not only for supporting various community-level applications, but also to help preserve community structure in graph embedding. In fact, we see community embedding as providing a higher-order proximity to define the node closeness, whereas most of the popular graph embedding methods focus on first-order and/or second-order proximities. To learn the community embedding, we hinge upon the insight that community embedding and node embedding reinforce with each other. As a result, we propose ComEmbed, the first community embedding method, which jointly optimizes the community embedding and node embedding together. We evaluate ComEmbed on real-world data sets. We show it outperforms the state-of-the-art baselines in both tasks of node classification and community prediction.