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This paper develops a decentralized approach to mobile sensor coverage by a multi-robot system. We consider a scenario where a team of robots with limited sensing range must position itself to effectively detect events of interest in a region characterized by areas of varying importance. Towards this end, we develop a decentralized control policy for the robots -- realized via a Graph Neural Network -- which uses inter-robot communication to leverage non-local information for control decisions. By explicitly sharing information between multi-hop neighbors, the decentralized controller achieves a higher quality of coverage when compared to classical approaches that do not communicate and leverage only local information available to each robot. Simulated experiments demonstrate the efficacy of multi-hop communication for multi-robot coverage and evaluate the scalability and transferability of the learning-based controllers.

Exploration of unknown environments is an important challenge in the field of robotics. While a single robot can achieve this task alone, evidence suggests it could be accomplished more efficiently by groups of robots, with advantages in terms of terrain coverage as well as robustness to failures. Exploration can be guided through belief maps, which provide probabilistic information about which part of the terrain is interesting to explore (either based on risk management or reward). This process can be centrally coordinated by building a collective belief map on a common server. However, relying on a central processing station creates a communication bottleneck and single point of failure for the system. In this paper, we present Distributed Online Risk-Aware (DORA) Explorer, an exploration system that leverages decentralized information sharing to update a common risk belief map. DORA Explorer allows a group of robots to explore an unknown environment discretized as a 2D grid with obstacles, with high coverage while minimizing exposure to risk, effectively reducing robot failures

Unsupervised person re-identification (Re-Id) has attracted increasing attention due to its practical application in the read-world video surveillance system. The traditional unsupervised Re-Id are mostly based on the method alternating between clustering and fine-tuning with the classification or metric learning objectives on the grouped clusters. However, since person Re-Id is an open-set problem, the clustering based methods often leave out lots of outlier instances or group the instances into the wrong clusters, thus they can not make full use of the training samples as a whole. To solve these problems, we present the hybrid dynamic cluster contrast and probability distillation algorithm. It formulates the unsupervised Re-Id problem into an unified local-to-global dynamic contrastive learning and self-supervised probability distillation framework. Specifically, the proposed method can make the utmost of the self-supervised signals of all the clustered and un-clustered instances, from both the instances' self-contrastive level and the probability distillation respective, in the memory-based non-parametric manner. Besides, the proposed hybrid local-to-global contrastive learning can take full advantage of the informative and valuable training examples for effective and robust training. Extensive experiment results show that the proposed method achieves superior performances to state-of-the-art methods, under both the purely unsupervised and unsupervised domain adaptation experiment settings.

Stochastic geometry (SG) has been successfully used as a modelling tool for cellular networks to characterize the coverage probability in both the downlink (DL) and uplink (UL) systems, under the assumption that the base stations (BS) are deployed as a Poisson point process. In the present article, we extend this use and provide further results for interference limited and Rayleigh fading networks, culminating in a multifaceted contribution. First, we compactly model the two systems at once, allowing parallels to be drawn and contrast to be created. Also, for DL we manage to obtain two closed form expressions for two special cases. Moreover, for UL, notorious for being difficult, we develop a clever approximation that overcomes the difficulty, yielding excellent results. Additionally, we present two efficient Monte Carlo simulation algorithms, designed primarily to validate the models, but can be of great use for SG modelling of communications systems in general. Finally, we prove two theorems at odds with popular belief in cellular communications research. Specifically, we prove that under the SG model, the coverage probability in both DL and UL is independent of BS density. Based on this revelation, a plethora of results in the literature have to be re-examined to rid them of a parameter that has been proven superfluous.

This paper introduces the equiwide clustering problem, where valid partitions must satisfy intra-cluster dissimilarity constraints. Unlike most existing clustering algorithms, equiwide clustering relies neither on density nor on a predefined number of expected classes, but on a dissimilarity threshold. Its main goal is to ensure an upper bound on the error induced by ultimately replacing any object with its cluster representative. Under this constraint, we then primarily focus on minimizing the number of clusters, along with potential sub-objectives. We argue that equiwide clustering is a sound clustering problem, and discuss its relationship with other optimization problems, existing and novel implementations as well as approximation strategies. We review and evaluate suitable clustering algorithms to identify trade-offs between the various practical solutions for this clustering problem.

Sequential recommendation as an emerging topic has attracted increasing attention due to its important practical significance. Models based on deep learning and attention mechanism have achieved good performance in sequential recommendation. Recently, the generative models based on Variational Autoencoder (VAE) have shown the unique advantage in collaborative filtering. In particular, the sequential VAE model as a recurrent version of VAE can effectively capture temporal dependencies among items in user sequence and perform sequential recommendation. However, VAE-based models suffer from a common limitation that the representational ability of the obtained approximate posterior distribution is limited, resulting in lower quality of generated samples. This is especially true for generating sequences. To solve the above problem, in this work, we propose a novel method called Adversarial and Contrastive Variational Autoencoder (ACVAE) for sequential recommendation. Specifically, we first introduce the adversarial training for sequence generation under the Adversarial Variational Bayes (AVB) framework, which enables our model to generate high-quality latent variables. Then, we employ the contrastive loss. The latent variables will be able to learn more personalized and salient characteristics by minimizing the contrastive loss. Besides, when encoding the sequence, we apply a recurrent and convolutional structure to capture global and local relationships in the sequence. Finally, we conduct extensive experiments on four real-world datasets. The experimental results show that our proposed ACVAE model outperforms other state-of-the-art methods.

In this paper, we propose a one-stage online clustering method called Contrastive Clustering (CC) which explicitly performs the instance- and cluster-level contrastive learning. To be specific, for a given dataset, the positive and negative instance pairs are constructed through data augmentations and then projected into a feature space. Therein, the instance- and cluster-level contrastive learning are respectively conducted in the row and column space by maximizing the similarities of positive pairs while minimizing those of negative ones. Our key observation is that the rows of the feature matrix could be regarded as soft labels of instances, and accordingly the columns could be further regarded as cluster representations. By simultaneously optimizing the instance- and cluster-level contrastive loss, the model jointly learns representations and cluster assignments in an end-to-end manner. Extensive experimental results show that CC remarkably outperforms 17 competitive clustering methods on six challenging image benchmarks. In particular, CC achieves an NMI of 0.705 (0.431) on the CIFAR-10 (CIFAR-100) dataset, which is an up to 19\% (39\%) performance improvement compared with the best baseline.

The demand for artificial intelligence has grown significantly over the last decade and this growth has been fueled by advances in machine learning techniques and the ability to leverage hardware acceleration. However, in order to increase the quality of predictions and render machine learning solutions feasible for more complex applications, a substantial amount of training data is required. Although small machine learning models can be trained with modest amounts of data, the input for training larger models such as neural networks grows exponentially with the number of parameters. Since the demand for processing training data has outpaced the increase in computation power of computing machinery, there is a need for distributing the machine learning workload across multiple machines, and turning the centralized into a distributed system. These distributed systems present new challenges, first and foremost the efficient parallelization of the training process and the creation of a coherent model. This article provides an extensive overview of the current state-of-the-art in the field by outlining the challenges and opportunities of distributed machine learning over conventional (centralized) machine learning, discussing the techniques used for distributed machine learning, and providing an overview of the systems that are available.

Most Deep Reinforcement Learning (Deep RL) algorithms require a prohibitively large number of training samples for learning complex tasks. Many recent works on speeding up Deep RL have focused on distributed training and simulation. While distributed training is often done on the GPU, simulation is not. In this work, we propose using GPU-accelerated RL simulations as an alternative to CPU ones. Using NVIDIA Flex, a GPU-based physics engine, we show promising speed-ups of learning various continuous-control, locomotion tasks. With one GPU and CPU core, we are able to train the Humanoid running task in less than 20 minutes, using 10-1000x fewer CPU cores than previous works. We also demonstrate the scalability of our simulator to multi-GPU settings to train more challenging locomotion tasks.

We propose a new method for event extraction (EE) task based on an imitation learning framework, specifically, inverse reinforcement learning (IRL) via generative adversarial network (GAN). The GAN estimates proper rewards according to the difference between the actions committed by the expert (or ground truth) and the agent among complicated states in the environment. EE task benefits from these dynamic rewards because instances and labels yield to various extents of difficulty and the gains are expected to be diverse -- e.g., an ambiguous but correctly detected trigger or argument should receive high gains -- while the traditional RL models usually neglect such differences and pay equal attention on all instances. Moreover, our experiments also demonstrate that the proposed framework outperforms state-of-the-art methods, without explicit feature engineering.