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Edge computing is projected to become the dominant form of cloud computing in the future because of the significant advantages it brings to both users (less latency, higher throughput) and telecom operators (less Internet traffic, more local management). However, to fully unlock its potential at scale, system designers and automated optimization systems alike will have to monitor closely the dynamics of both processing and communication facilities. Especially the latter is often neglected in current systems since network performance in cloud computing plays only a minor role. In this paper, we propose the architecture of MECPerf, which is a solution to collect network measurements in a live edge computing domain, to be collected for offline provisioning analysis and simulations, or to be provided in real-time for on-line system optimization. MECPerf has been validated in a realistic testbed funded by the European Commission (Fed4Fire+), and we describe here a summary of the results, which are fully available as open data and through a Python library to expedite their utilization. This is demonstrated via a use case involving the optimization of a system parameter for migrating clients in a federated edge computing system adopting the GSMA platform operator concept.

The theory of influences in product measures has profound applications in theoretical computer science, combinatorics, and discrete probability. This deep theory is intimately connected to functional inequalities and to the Fourier analysis of discrete groups. Originally, influences of functions were motivated by the study of social choice theory, wherein a Boolean function represents a voting scheme, its inputs represent the votes, and its output represents the outcome of the elections. Thus, product measures represent a scenario in which the votes of the parties are randomly and independently distributed, which is often far from the truth in real-life scenarios. We begin to develop the theory of influences for more general measures under mixing or correlation decay conditions. More specifically, we prove analogues of the KKL and Talagrand influence theorems for Markov Random Fields on bounded degree graphs with correlation decay. We show how some of the original applications of the theory of in terms of voting and coalitions extend to general measures with correlation decay. Our results thus shed light both on voting with correlated voters and on the behavior of general functions of Markov Random Fields (also called ``spin-systems") with correlation decay.

Extremely large-scale multiple-input-multiple-output (XL-MIMO), which offers vast spatial degrees of freedom, has emerged as a potentially pivotal enabling technology for the sixth generation (6G) of wireless mobile networks. With its growing significance, both opportunities and challenges are concurrently manifesting. This paper presents a comprehensive survey of research on XL-MIMO wireless systems. In particular, we introduce four XL-MIMO hardware architectures: uniform linear array (ULA)-based XL-MIMO, uniform planar array (UPA)-based XL-MIMO utilizing either patch antennas or point antennas, and continuous aperture (CAP)-based XL-MIMO. We comprehensively analyze and discuss their characteristics and interrelationships. Following this, we examine exact and approximate near-field channel models for XL-MIMO. Given the distinct electromagnetic properties of near-field communications, we present a range of channel models to demonstrate the benefits of XL-MIMO. We further motivate and discuss low-complexity signal processing schemes to promote the practical implementation of XL-MIMO. Furthermore, we explore the interplay between XL-MIMO and other emergent 6G technologies. Finally, we outline several compelling research directions for future XL-MIMO wireless communication systems.

Safety is one of the fundamental challenges in control theory. Recently, multi-step optimal control problems for discrete-time dynamical systems were formulated to enforce stability, while subject to input constraints as well as safety-critical requirements using discrete-time control barrier functions within a model predictive control (MPC) framework. Existing work usually focus on the feasibility or the safety for the optimization problem, and the majority of the existing work restrict the discussions to relative-degree one control barrier functions. Additionally, the real-time computation is challenging when a large horizon is considered in the MPC problem for relative-degree one or high-order control barrier functions. In this paper, we propose a framework that solves the safety-critical MPC problem in an iterative optimization, which is applicable for any relative-degree control barrier functions. In the proposed formulation, the nonlinear system dynamics as well as the safety constraints modeled as discrete-time high-order control barrier functions (DHOCBF) are linearized at each time step. Our formulation is generally valid for any control barrier function with an arbitrary relative-degree. The advantages of fast computational performance with safety guarantee are analyzed and validated with numerical results.

Recently, graph neural networks (GNNs) have been widely used for document classification. However, most existing methods are based on static word co-occurrence graphs without sentence-level information, which poses three challenges:(1) word ambiguity, (2) word synonymity, and (3) dynamic contextual dependency. To address these challenges, we propose a novel GNN-based sparse structure learning model for inductive document classification. Specifically, a document-level graph is initially generated by a disjoint union of sentence-level word co-occurrence graphs. Our model collects a set of trainable edges connecting disjoint words between sentences and employs structure learning to sparsely select edges with dynamic contextual dependencies. Graphs with sparse structures can jointly exploit local and global contextual information in documents through GNNs. For inductive learning, the refined document graph is further fed into a general readout function for graph-level classification and optimization in an end-to-end manner. Extensive experiments on several real-world datasets demonstrate that the proposed model outperforms most state-of-the-art results, and reveal the necessity to learn sparse structures for each document.

This paper presents a succinct review of attempts in the literature to use game theory to model decision making scenarios relevant to defence applications. Game theory has been proven as a very effective tool in modelling decision making processes of intelligent agents, entities, and players. It has been used to model scenarios from diverse fields such as economics, evolutionary biology, and computer science. In defence applications, there is often a need to model and predict actions of hostile actors, and players who try to evade or out-smart each other. Modelling how the actions of competitive players shape the decision making of each other is the forte of game theory. In past decades, there have been several studies which applied different branches of game theory to model a range of defence-related scenarios. This paper provides a structured review of such attempts, and classifies existing literature in terms of the kind of warfare modelled, the types of game used, and the players involved. The presented analysis provides a concise summary about the state-of-the-art with regards to the use of game theory in defence applications, and highlights the benefits and limitations of game theory in the considered scenarios.

Graph Neural Networks (GNNs) have received considerable attention on graph-structured data learning for a wide variety of tasks. The well-designed propagation mechanism which has been demonstrated effective is the most fundamental part of GNNs. Although most of GNNs basically follow a message passing manner, litter effort has been made to discover and analyze their essential relations. In this paper, we establish a surprising connection between different propagation mechanisms with a unified optimization problem, showing that despite the proliferation of various GNNs, in fact, their proposed propagation mechanisms are the optimal solution optimizing a feature fitting function over a wide class of graph kernels with a graph regularization term. Our proposed unified optimization framework, summarizing the commonalities between several of the most representative GNNs, not only provides a macroscopic view on surveying the relations between different GNNs, but also further opens up new opportunities for flexibly designing new GNNs. With the proposed framework, we discover that existing works usually utilize naive graph convolutional kernels for feature fitting function, and we further develop two novel objective functions considering adjustable graph kernels showing low-pass or high-pass filtering capabilities respectively. Moreover, we provide the convergence proofs and expressive power comparisons for the proposed models. Extensive experiments on benchmark datasets clearly show that the proposed GNNs not only outperform the state-of-the-art methods but also have good ability to alleviate over-smoothing, and further verify the feasibility for designing GNNs with our unified optimization framework.

The aim of this work is to develop a fully-distributed algorithmic framework for training graph convolutional networks (GCNs). The proposed method is able to exploit the meaningful relational structure of the input data, which are collected by a set of agents that communicate over a sparse network topology. After formulating the centralized GCN training problem, we first show how to make inference in a distributed scenario where the underlying data graph is split among different agents. Then, we propose a distributed gradient descent procedure to solve the GCN training problem. The resulting model distributes computation along three lines: during inference, during back-propagation, and during optimization. Convergence to stationary solutions of the GCN training problem is also established under mild conditions. Finally, we propose an optimization criterion to design the communication topology between agents in order to match with the graph describing data relationships. A wide set of numerical results validate our proposal. To the best of our knowledge, this is the first work combining graph convolutional neural networks with distributed optimization.

Substantial progress has been made recently on developing provably accurate and efficient algorithms for low-rank matrix factorization via nonconvex optimization. While conventional wisdom often takes a dim view of nonconvex optimization algorithms due to their susceptibility to spurious local minima, simple iterative methods such as gradient descent have been remarkably successful in practice. The theoretical footings, however, had been largely lacking until recently. In this tutorial-style overview, we highlight the important role of statistical models in enabling efficient nonconvex optimization with performance guarantees. We review two contrasting approaches: (1) two-stage algorithms, which consist of a tailored initialization step followed by successive refinement; and (2) global landscape analysis and initialization-free algorithms. Several canonical matrix factorization problems are discussed, including but not limited to matrix sensing, phase retrieval, matrix completion, blind deconvolution, robust principal component analysis, phase synchronization, and joint alignment. Special care is taken to illustrate the key technical insights underlying their analyses. This article serves as a testament that the integrated consideration of optimization and statistics leads to fruitful research findings.

Lots of learning tasks require dealing with graph data which contains rich relation information among elements. Modeling physics system, learning molecular fingerprints, predicting protein interface, and classifying diseases require that a model to learn from graph inputs. In other domains such as learning from non-structural data like texts and images, reasoning on extracted structures, like the dependency tree of sentences and the scene graph of images, is an important research topic which also needs graph reasoning models. Graph neural networks (GNNs) are connectionist models that capture the dependence of graphs via message passing between the nodes of graphs. Unlike standard neural networks, graph neural networks retain a state that can represent information from its neighborhood with an arbitrary depth. Although the primitive graph neural networks have been found difficult to train for a fixed point, recent advances in network architectures, optimization techniques, and parallel computation have enabled successful learning with them. In recent years, systems based on graph convolutional network (GCN) and gated graph neural network (GGNN) have demonstrated ground-breaking performance on many tasks mentioned above. In this survey, we provide a detailed review over existing graph neural network models, systematically categorize the applications, and propose four open problems for future research.