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Deep convolutional neural networks have been widely applied in salient object detection and have achieved remarkable results in this field. However, existing models suffer from information distortion caused by interpolation during up-sampling and down-sampling. In response to this drawback, this article starts from two directions in the network: feature and label. On the one hand, a novel cascaded interaction network with a guidance module named global-local aligned attention (GAA) is designed to reduce the negative impact of interpolation on the feature side. On the other hand, a deep supervision strategy based on edge erosion is proposed to reduce the negative guidance of label interpolation on lateral output. Extensive experiments on five popular datasets demonstrate the superiority of our method.

In economic modeling, there has been an increasing investigation into multi-agent simulators. Nevertheless, state-of-the-art studies establish the model based on reinforcement learning (RL) exclusively for specific agent categories, e.g., households, firms, or the government. It lacks concerns over the resulting adaptation of other pivotal agents, thereby disregarding the complex interactions within a real-world economic system. Furthermore, we pay attention to the vital role of the government policy in distributing tax credits. Instead of uniform distribution considered in state-of-the-art, it requires a well-designed strategy to reduce disparities among households and improve social welfare. To address these limitations, we propose an expansive multi-agent economic model comprising reinforcement learning agents of numerous types. Additionally, our research comprehensively explores the impact of tax credit allocation on household behavior and captures the spectrum of spending patterns that can be observed across diverse households. Further, we propose an innovative government policy to distribute tax credits, strategically leveraging insights from tax credit spending patterns. Simulation results illustrate the efficacy of the proposed government strategy in ameliorating inequalities across households.

Graph neural networks (GNNs) have gained prominence in recommendation systems in recent years. By representing the user-item matrix as a bipartite and undirected graph, GNNs have demonstrated their potential to capture short- and long-distance user-item interactions, thereby learning more accurate preference patterns than traditional recommendation approaches. In contrast to previous tutorials on the same topic, this tutorial aims to present and examine three key aspects that characterize GNNs for recommendation: (i) the reproducibility of state-of-the-art approaches, (ii) the potential impact of graph topological characteristics on the performance of these models, and (iii) strategies for learning node representations when training features from scratch or utilizing pre-trained embeddings as additional item information (e.g., multimodal features). The goal is to provide three novel theoretical and practical perspectives on the field, currently subject to debate in graph learning but long been overlooked in the context of recommendation systems.

Graph Neural Networks (GNNs) have achieved notable success in learning from graph-structured data, owing to their ability to capture intricate dependencies and relationships between nodes. They excel in various applications, including semi-supervised node classification, link prediction, and graph generation. However, it is important to acknowledge that the majority of state-of-the-art GNN models are built upon the assumption of an in-distribution setting, which hinders their performance on real-world graphs with dynamic structures. In this article, we aim to assess the impact of training GNNs on localized subsets of the graph. Such restricted training data may lead to a model that performs well in the specific region it was trained on but fails to generalize and make accurate predictions for the entire graph. In the context of graph-based semi-supervised learning (SSL), resource constraints often lead to scenarios where the dataset is large, but only a portion of it can be labeled, affecting the model's performance. This limitation affects tasks like anomaly detection or spam detection when labeling processes are biased or influenced by human subjectivity. To tackle the challenges posed by localized training data, we approach the problem as an out-of-distribution (OOD) data issue by by aligning the distributions between the training data, which represents a small portion of labeled data, and the graph inference process that involves making predictions for the entire graph. We propose a regularization method to minimize distributional discrepancies between localized training data and graph inference, improving model performance on OOD data. Extensive tests on popular GNN models show significant performance improvement on three citation GNN benchmark datasets. The regularization approach effectively enhances model adaptation and generalization, overcoming challenges posed by OOD data.

Deep neural networks are known to be vulnerable to small adversarial perturbations in test data. To defend against adversarial attacks, probabilistic classifiers have been proposed as an alternative to deterministic ones. However, literature has conflicting findings on the effectiveness of probabilistic classifiers in comparison to deterministic ones. In this paper, we clarify the role of randomization in building adversarially robust classifiers. Given a base hypothesis set of deterministic classifiers, we show the conditions under which a randomized ensemble outperforms the hypothesis set in adversarial risk, extending previous results. Additionally, we show that for any probabilistic binary classifier (including randomized ensembles), there exists a deterministic classifier that outperforms it. Finally, we give an explicit description of the deterministic hypothesis set that contains such a deterministic classifier for many types of commonly used probabilistic classifiers, i.e. randomized ensembles and parametric/input noise injection.

Non-terrestrial networks (NTNs) will complement terrestrial networks (TNs) in 5G and beyond, which can be attributed to recent deployment and standardization activities. Maximizing the efficiency of NTN communications is critical to unlock its full potential and reap its numerous benefits. One method to make communications more efficient is by the usage of multi-connectivity (MC), which allows a user to connect to multiple base stations simultaneously. It is standardized and widely used for TNs, but for MC to be used in the NTN environment, several challenges must be overcome. In this article, challenges related to MC in NTNs are discussed, and solutions to the identified challenges are proposed.

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.

Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.

Deep neural networks (DNNs) have achieved unprecedented success in the field of artificial intelligence (AI), including computer vision, natural language processing and speech recognition. However, their superior performance comes at the considerable cost of computational complexity, which greatly hinders their applications in many resource-constrained devices, such as mobile phones and Internet of Things (IoT) devices. Therefore, methods and techniques that are able to lift the efficiency bottleneck while preserving the high accuracy of DNNs are in great demand in order to enable numerous edge AI applications. This paper provides an overview of efficient deep learning methods, systems and applications. We start from introducing popular model compression methods, including pruning, factorization, quantization as well as compact model design. To reduce the large design cost of these manual solutions, we discuss the AutoML framework for each of them, such as neural architecture search (NAS) and automated pruning and quantization. We then cover efficient on-device training to enable user customization based on the local data on mobile devices. Apart from general acceleration techniques, we also showcase several task-specific accelerations for point cloud, video and natural language processing by exploiting their spatial sparsity and temporal/token redundancy. Finally, to support all these algorithmic advancements, we introduce the efficient deep learning system design from both software and hardware perspectives.

Neural networks have shown tremendous growth in recent years to solve numerous problems. Various types of neural networks have been introduced to deal with different types of problems. However, the main goal of any neural network is to transform the non-linearly separable input data into more linearly separable abstract features using a hierarchy of layers. These layers are combinations of linear and nonlinear functions. The most popular and common non-linearity layers are activation functions (AFs), such as Logistic Sigmoid, Tanh, ReLU, ELU, Swish and Mish. In this paper, a comprehensive overview and survey is presented for AFs in neural networks for deep learning. Different classes of AFs such as Logistic Sigmoid and Tanh based, ReLU based, ELU based, and Learning based are covered. Several characteristics of AFs such as output range, monotonicity, and smoothness are also pointed out. A performance comparison is also performed among 18 state-of-the-art AFs with different networks on different types of data. The insights of AFs are presented to benefit the researchers for doing further research and practitioners to select among different choices. The code used for experimental comparison is released at: \url{//github.com/shivram1987/ActivationFunctions}.