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In this paper, the energy-efficient unmanned aerial vehicle (UAV) swarm assisted mobile edge computing (MEC) with dynamic clustering and scheduling is studied. In the considered system model, UAVs are divided into multiple swarms, with each swarm consisting of a leader UAV and several follower UAVs to provide computing services to end-users. Unlike existing work, we allow UAVs to dynamically cluster into different swarms, i.e., each follower UAV can change its leader based on the time-varying spatial positions, updated application placement, etc. in a dynamic manner. Meanwhile, UAVs are required to dynamically schedule their energy replenishment, application placement, trajectory planning and task delegation. With the aim of maximizing the long-term energy efficiency of the UAV swarm assisted MEC system, a joint optimization problem of dynamic clustering and scheduling is formulated. Taking into account the underlying cooperation and competition among intelligent UAVs, we further reformulate this optimization problem as a combination of a series of strongly coupled multi-agent stochastic games, and then propose a novel reinforcement learning-based UAV swarm dynamic coordination (RLDC) algorithm for obtaining the equilibrium. Simulations are conducted to evaluate the performance of the RLDC algorithm and demonstrate its superiority over counterparts.

This paper provides a comprehensive study on features and performance of different ways to incorporate neural networks into lifting-based wavelet-like transforms, within the context of fully scalable and accessible image compression. Specifically, we explore different arrangements of lifting steps, as well as various network architectures for learned lifting operators. Moreover, we examine the impact of the number of learned lifting steps, the number of channels, the number of layers and the support of kernels in each learned lifting operator. To facilitate the study, we investigate two generic training methodologies that are simultaneously appropriate to a wide variety of lifting structures considered. Experimental results ultimately suggest that retaining fixed lifting steps from the base wavelet transform is highly beneficial. Moreover, we demonstrate that employing more learned lifting steps and more layers in each learned lifting operator do not contribute strongly to the compression performance. However, benefits can be obtained by utilizing more channels in each learned lifting operator. Ultimately, the learned wavelet-like transform proposed in this paper achieves over 25% bit-rate savings compared to JPEG 2000 with compact spatial support.

We present a data structure to randomly sample rows from the Khatri-Rao product of several matrices according to the exact distribution of its leverage scores. Our proposed sampler draws each row in time logarithmic in the height of the Khatri-Rao product and quadratic in its column count, with persistent space overhead at most the size of the input matrices. As a result, it tractably draws samples even when the matrices forming the Khatri-Rao product have tens of millions of rows each. When used to sketch the linear least squares problems arising in CANDECOMP / PARAFAC tensor decomposition, our method achieves lower asymptotic complexity per solve than recent state-of-the-art methods. Experiments on billion-scale sparse tensors validate our claims, with our algorithm achieving higher accuracy than competing methods as the decomposition rank grows.

This paper evaluates the downlink performance of cellular networks in terms of coverage and electromagnetic field (EMF) exposure, in the framework of stochastic geometry. The model is constructed based on datasets for sub-6~GHz macro cellular networks but it is general enough to be applicable to millimeter-wave networks as well. On the one hand, performance metrics are calculated for $\beta$-Ginibre point processes which are shown to faithfully model a large number of motion-invariant networks. On the other hand, performance metrics are derived for inhomogeneous Poisson point processes with a radial intensity measure, which are shown to be a good approximation for motion-variant networks. For both cases, joint and marginal distributions of the EMF exposure and the coverage, and the first moments of the EMF exposure are provided and validated by Monte Carlo simulations using realistic sets of parameters from two sub-6~GHz macro urban cellular networks, i.e., 5G~NR~2100 (Paris, France) and LTE~1800 (Brussels, Belgium) datasets. In addition, this paper includes the analysis of the impact of the network parameters and discusses the achievable trade-off between coverage and EMF exposure.

Real-time recurrent learning (RTRL) for sequence-processing recurrent neural networks (RNNs) offers certain conceptual advantages over backpropagation through time (BPTT). RTRL requires neither caching past activations nor truncating context, and enables online learning. However, RTRL's time and space complexity make it impractical. To overcome this problem, most recent work on RTRL focuses on approximation theories, while experiments are often limited to diagnostic settings. Here we explore the practical promise of RTRL in more realistic settings. We study actor-critic methods that combine RTRL and policy gradients, and test them in several subsets of DMLab-30, ProcGen, and Atari-2600 environments. On DMLab memory tasks, our system trained on fewer than 1.2 B environmental frames is competitive with or outperforms well-known IMPALA and R2D2 baselines trained on 10 B frames. To scale to such challenging tasks, we focus on certain well-known neural architectures with element-wise recurrence, allowing for tractable RTRL without approximation. Importantly, we also discuss rarely addressed limitations of RTRL in real-world applications, such as its complexity in the multi-layer case.

The rapid development of deep learning has made a great progress in segmentation, one of the fundamental tasks of computer vision. However, the current segmentation algorithms mostly rely on the availability of pixel-level annotations, which are often expensive, tedious, and laborious. To alleviate this burden, the past years have witnessed an increasing attention in building label-efficient, deep-learning-based segmentation algorithms. This paper offers a comprehensive review on label-efficient segmentation methods. To this end, we first develop a taxonomy to organize these methods according to the supervision provided by different types of weak labels (including no supervision, coarse supervision, incomplete supervision and noisy supervision) and supplemented by the types of segmentation problems (including semantic segmentation, instance segmentation and panoptic segmentation). Next, we summarize the existing label-efficient segmentation methods from a unified perspective that discusses an important question: how to bridge the gap between weak supervision and dense prediction -- the current methods are mostly based on heuristic priors, such as cross-pixel similarity, cross-label constraint, cross-view consistency, cross-image relation, etc. Finally, we share our opinions about the future research directions for label-efficient deep segmentation.

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 recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.

We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.

In this paper, we propose the joint learning attention and recurrent neural network (RNN) models for multi-label classification. While approaches based on the use of either model exist (e.g., for the task of image captioning), training such existing network architectures typically require pre-defined label sequences. For multi-label classification, it would be desirable to have a robust inference process, so that the prediction error would not propagate and thus affect the performance. Our proposed model uniquely integrates attention and Long Short Term Memory (LSTM) models, which not only addresses the above problem but also allows one to identify visual objects of interests with varying sizes without the prior knowledge of particular label ordering. More importantly, label co-occurrence information can be jointly exploited by our LSTM model. Finally, by advancing the technique of beam search, prediction of multiple labels can be efficiently achieved by our proposed network model.