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Space communications, particularly massive satellite networks, re-emerged as an appealing candidate for next generation networks due to major advances in space launching, electronics, processing power, and miniaturization. However, massive satellite networks rely on numerous underlying and intertwined processes that cannot be truly captured using conventionally used models, due to their dynamic and unique features such as orbital speed, inter-satellite links, short pass time, and satellite footprint, among others. Hence, new approaches are needed to enable the network to proactively adjust to the rapidly varying conditions associated within the link. Artificial intelligence (AI) provides a pathway to capture these processes, analyze their behavior, and model their effect on the network. This article introduces the application of AI techniques for integrated terrestrial satellite networks, particularly massive satellite network communications. It details the unique features of massive satellite networks, and the overarching challenges concomitant with their integration into the current communication infrastructure. Moreover, this article provides insights into state-of-the-art AI techniques across various layers of the communication link. This entails applying AI for forecasting the highly dynamic radio channel, spectrum sensing and classification, signal detection and demodulation, inter-satellite and satellite access network optimization, and network security. Moreover, future paradigms and the mapping of these mechanisms onto practical networks are outlined.

Invariance describes transformations that do not alter data's underlying semantics. Neural networks that preserve natural invariance capture good inductive biases and achieve superior performance. Hence, modern networks are handcrafted to handle well-known invariances (ex. translations). We propose a framework to learn novel network architectures that capture data-dependent invariances via pruning. Our learned architectures consistently outperform dense neural networks on both vision and tabular datasets in both efficiency and effectiveness. We demonstrate our framework on multiple deep learning models across 3 vision and 40 tabular datasets.

Point-to-point permutation channels are useful models of communication networks and biological storage mechanisms and have received theoretical attention in recent years. Propelled by relevant advances in this area, we analyze the permutation adder multiple-access channel (PAMAC) in this work. In the PAMAC network model, $d$ senders communicate with a single receiver by transmitting $p$-ary codewords through an adder multiple-access channel whose output is subsequently shuffled by a random permutation block. We define a suitable notion of permutation capacity region $\mathcal{C}_\mathsf{perm}$ for this model, and establish that $\mathcal{C}_\mathsf{perm}$ is the simplex consisting of all rate $d$-tuples that sum to $d(p - 1) / 2$ or less. We achieve this sum-rate by encoding messages as i.i.d. samples from categorical distributions with carefully chosen parameters, and we derive an inner bound on $\mathcal{C}_\mathsf{perm}$ by extending the concept of time sharing to the permutation channel setting. Our proof notably illuminates various connections between mixed-radix numerical systems and coding schemes for multiple-access channels. Furthermore, we derive an alternative inner bound on $\mathcal{C}_\mathsf{perm}$ for the binary PAMAC by analyzing the root stability of the probability generating function of the adder's output distribution. Using eigenvalue perturbation results, we obtain error bounds on the spectrum of the probability generating function's companion matrix, providing quantitative estimates of decoding performance. Finally, we obtain a converse bound on $\mathcal{C}_\mathsf{perm}$ matching our achievability result.

Since its introduction, the partial information decomposition (PID) has emerged as a powerful, information-theoretic technique useful for studying the structure of (potentially higher-order) interactions in complex systems. Despite its utility, the applicability of the PID is restricted by the need to assign elements as either inputs or targets, as well as the specific structure of the mutual information itself. Here, we introduce a generalized information decomposition that relaxes the source/target distinction while still satisfying the basic intuitions about information. This approach is based on the decomposition of the Kullback-Leibler divergence, and consequently allows for the analysis of any information gained when updating from an arbitrary prior to an arbitrary posterior. Consequently, any information-theoretic measure that can be written in as a Kullback-Leibler divergence admits a decomposition in the style of Williams and Beer, including the total correlation, the negentropy, and the mutual information as special cases. In this paper, we explore how the generalized information decomposition can reveal novel insights into existing measures, as well as the nature of higher-order synergies. We show that synergistic information is intimately related to the well-known Tononi-Sporns-Edelman (TSE) complexity, and that synergistic information requires a similar integration/segregation balance as a high TSE complexity. Finally, we end with a discussion of how this approach fits into other attempts to generalize the PID and the possibilities for empirical applications.

Graph neural networks (GNNs) have been demonstrated to be a powerful algorithmic model in broad application fields for their effectiveness in learning over graphs. To scale GNN training up for large-scale and ever-growing graphs, the most promising solution is distributed training which distributes the workload of training across multiple computing nodes. However, the workflows, computational patterns, communication patterns, and optimization techniques of distributed GNN training remain preliminarily understood. In this paper, we provide a comprehensive survey of distributed GNN training by investigating various optimization techniques used in distributed GNN training. First, distributed GNN training is classified into several categories according to their workflows. In addition, their computational patterns and communication patterns, as well as the optimization techniques proposed by recent work are introduced. Second, the software frameworks and hardware platforms of distributed GNN training are also introduced for a deeper understanding. Third, distributed GNN training is compared with distributed training of deep neural networks, emphasizing the uniqueness of distributed GNN training. Finally, interesting issues and opportunities in this field are discussed.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

Attention Model has now become an important concept in neural networks that has been researched within diverse application domains. This survey provides a structured and comprehensive overview of the developments in modeling attention. In particular, we propose a taxonomy which groups existing techniques into coherent categories. We review the different neural architectures in which attention has been incorporated, and also show how attention improves interpretability of neural models. Finally, we discuss some applications in which modeling attention has a significant impact. We hope this survey will provide a succinct introduction to attention models and guide practitioners while developing approaches for their applications.

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.

Deep neural networks (DNNs) have been found to be vulnerable to adversarial examples resulting from adding small-magnitude perturbations to inputs. Such adversarial examples can mislead DNNs to produce adversary-selected results. Different attack strategies have been proposed to generate adversarial examples, but how to produce them with high perceptual quality and more efficiently requires more research efforts. In this paper, we propose AdvGAN to generate adversarial examples with generative adversarial networks (GANs), which can learn and approximate the distribution of original instances. For AdvGAN, once the generator is trained, it can generate adversarial perturbations efficiently for any instance, so as to potentially accelerate adversarial training as defenses. We apply AdvGAN in both semi-whitebox and black-box attack settings. In semi-whitebox attacks, there is no need to access the original target model after the generator is trained, in contrast to traditional white-box attacks. In black-box attacks, we dynamically train a distilled model for the black-box model and optimize the generator accordingly. Adversarial examples generated by AdvGAN on different target models have high attack success rate under state-of-the-art defenses compared to other attacks. Our attack has placed the first with 92.76% accuracy on a public MNIST black-box attack challenge.