Abstract-We address the problem of identifying a graph structure from the observation of signals defined on its nodes. Fundamentally, the unknown graph encodes direct relationships between signal elements, which we aim to recover from observable indirect relationships generated by a diffusion process on the graph. The fresh look advocated here permeates benefits from convex optimization and stationarity of graph signals, in order to identify the graph shift operator (a matrix representation of the graph) given only its eigenvectors. These spectral templates can be obtained, e.g., from the sample covariance of independent graph signals diffused on the sought network. The novel idea is to find a graph shift that, while being consistent with the provided spectral information, endows the network with certain desired properties such as sparsity. To that end we develop efficient inference algorithms stemming from provably-tight convex relaxations of natural nonconvex criteria, particularizing the results for two shifts: the adjacency matrix and the normalized Laplacian. Algorithms and theoretical recovery conditions are developed not only when the templates are perfectly known, but also when the eigenvectors are noisy or when only a subset of them are given. Numerical tests showcase the effectiveness of the proposed algorithms in recovering social, brain, and amino-acid networks.

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Abstract-A new scheme to sample signals defined in the nodes of a graph is proposed. The underlying assumption is that such signals admit a sparse representation in a frequency domain related to the structure of the graph, which is captured by the so-called graph-shift operator. Most of the works that have looked at this problem have focused on using the value of the signal observed at a subset of nodes to recover the signal in the entire graph. Differently, the sampling scheme proposed here uses as input observations taken at a single node. The observations correspond to sequential applications of the graph-shift operator, which are linear combinations of the information gathered by the neighbors of the node. When the graph corresponds to a directed cycle (which is the support of time-varying signals), our method is equivalent to the classical sampling in the time domain. When the graph is more general, we show that the Vandermonde structure of the sampling matrix, which is critical to guarantee recovery when sampling time-varying signals, is preserved. Sampling and interpolation are analyzed first in the absence of noise and then noise is considered. We then study the recovery of the sampled signal when the specific set of frequencies that is active is not known. Moreover, we present a more general sampling scheme, under which, either our aggregation approach or the alternative approach of sampling a graph signal by observing the value of the signal at a subset of nodes can be both viewed as particular cases. The last part of the paper presents numerical experiments that illustrate the results developed through both synthetic graph signals and a real-world graph of the economy of the United States.

Two architectures that generalize convolutional neural networks (CNNs) for the processing of signals supported on graphs are introduced. We start with the selection graph neural network (GNN), which replaces linear time invariant filters with linear shift invariant graph filters to generate convolutional features and reinterprets pooling as a possibly nonlinear subsampling stage where nearby nodes pool their information in a set of preselected sample nodes. A key component of the architecture is to remember the position of sampled nodes to permit computation of convolutional features at deeper layers. The second architecture, dubbed aggregation GNN, diffuses the signal through the graph and stores the sequence of diffused components observed by a designated node. This procedure effectively aggregates all components into a stream of information having temporal structure to which the convolution and pooling stages of regular CNNs can be applied. A multinode version of aggregation GNNs is further introduced for operation in large scale graphs. An important property of selection and aggregation GNNs is that they reduce to conventional CNNs when particularized to time signals reinterpreted as graph signals in a circulant graph. Comparative numerical analyses are performed in a source localization application over synthetic and realworld networks. Performance is also evaluated for an authorship attribution problem and text category classification. Multinode aggregation GNNs are consistently the best performing GNN architecture.

Network topology inference is a prominent problem in Network Science. Most graph signal processing (GSP) efforts to date assume that the underlying network is known, and then analyze how the graph's algebraic and spectral characteristics impact the properties of the graph signals of interest. Such an assumption is often untenable beyond applications dealing with e.g., directly observable social and infrastructure networks; and typically adopted graph construction schemes are largely informal, distinctly lacking an element of validation. This tutorial offers an overview of graph learning methods developed to bridge the aforementioned gap, by using information available from graph signals to infer the underlying graph topology. Fairly mature statistical approaches are surveyed first, where correlation analysis takes center stage along with its connections to covariance selection and high-dimensional regression for learning Gaussian graphical models. Recent GSP-based network inference frameworks are also described, which postulate that the network exists as a latent underlying structure, and that observations are generated as a result of a network process defined in such a graph. A number of arguably more nascent topics are also briefly outlined, including inference of dynamic networks, nonlinear models of pairwise interaction, as well as extensions to directed graphs and their relation to causal inference. All in all, this paper introduces readers to challenges and opportunities for signal processing research in emerging topic areas at the crossroads of modeling, prediction, and control of complex behavior arising in networked systems that evolve over time. †