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Quantum machine learning (QML) offers a powerful, flexible paradigm for programming near-term quantum computers, with applications in chemistry, metrology, materials science, data science, and mathematics. Here, one trains an ansatz, in the form of a parameterized quantum circuit, to accomplish a task of interest. However, challenges have recently emerged suggesting that deep ansatzes are difficult to train, due to flat training landscapes caused by randomness or by hardware noise. This motivates our work, where we present a variable structure approach to build ansatzes for QML. Our approach, called VAns (Variable Ansatz), applies a set of rules to both grow and (crucially) remove quantum gates in an informed manner during the optimization. Consequently, VAns is ideally suited to mitigate trainability and noise-related issues by keeping the ansatz shallow. We employ VAns in the variational quantum eigensolver for condensed matter and quantum chemistry applications, in the quantum autoencoder for data compression and in unitary compilation problems showing successful results in all cases.

The complexity of designing reward functions has been a major obstacle to the wide application of deep reinforcement learning (RL) techniques. Describing an agent's desired behaviors and properties can be difficult, even for experts. A new paradigm called reinforcement learning from human preferences (or preference-based RL) has emerged as a promising solution, in which reward functions are learned from human preference labels among behavior trajectories. However, existing methods for preference-based RL are limited by the need for accurate oracle preference labels. This paper addresses this limitation by developing a method for crowd-sourcing preference labels and learning from diverse human preferences. The key idea is to stabilize reward learning through regularization and correction in a latent space. To ensure temporal consistency, a strong constraint is imposed on the reward model that forces its latent space to be close to the prior distribution. Additionally, a confidence-based reward model ensembling method is designed to generate more stable and reliable predictions. The proposed method is tested on a variety of tasks in DMcontrol and Meta-world and has shown consistent and significant improvements over existing preference-based RL algorithms when learning from diverse feedback, paving the way for real-world applications of RL methods.

Extremely large-scale array (XL-array) is envisioned to achieve super-high spectral efficiency in future wireless networks. Different from the existing works that mostly focus on the near-field communications, we consider in this paper a new and practical scenario, called mixed near- and far-field communications, where there exist both near- and far-field users in the network. For this scenario, we first obtain a closed-form expression for the inter-user interference at the near-field user caused by the far-field beam by using Fresnel functions, based on which the effects of the number of BS antennas, far-field user (FU) angle, near-field user (NU) angle and distance are analyzed. We show that the strong interference exists when the number of the BS antennas and the NU distance are relatively small, and/or the NU and FU angle-difference is small. Then, we further obtain the achievable rate of the NU as well as its rate loss caused by the FU interference. Last, numerical results are provided to corroborate our analytical results.

In this paper, we investigate the uplink performance of cell-free (CF) extremely large-scale multiple-input-multipleoutput (XL-MIMO) systems, which is a promising technique for future wireless communications. More specifically, we consider the practical scenario with multiple base stations (BSs) and multiple user equipments (UEs). To this end, we derive exact achievable spectral efficiency (SE) expressions for any combining scheme. It is worth noting that we derive the closed-form SE expressions for the CF XL-MIMO with maximum ratio (MR) combining. Numerical results show that the SE performance of the CF XL-MIMO can be hugely improved compared with the small-cell XL-MIMO. It is interesting that a smaller antenna spacing leads to a higher correlation level among patch antennas. Finally, we prove that increasing the number of UE antennas may decrease the SE performance with MR combining.

In autonomous robot exploration tasks, a mobile robot needs to actively explore and map an unknown environment as fast as possible. Since the environment is being revealed during exploration, the robot needs to frequently re-plan its path online, as new information is acquired by onboard sensors and used to update its partial map. While state-of-the-art exploration planners are frontier- and sampling-based, encouraged by the recent development in deep reinforcement learning (DRL), we propose ARiADNE, an attention-based neural approach to obtain real-time, non-myopic path planning for autonomous exploration. ARiADNE is able to learn dependencies at multiple spatial scales between areas of the agent's partial map, and implicitly predict potential gains associated with exploring those areas. This allows the agent to sequence movement actions that balance the natural trade-off between exploitation/refinement of the map in known areas and exploration of new areas. We experimentally demonstrate that our method outperforms both learning and non-learning state-of-the-art baselines in terms of average trajectory length to complete exploration in hundreds of simplified 2D indoor scenarios. We further validate our approach in high-fidelity Robot Operating System (ROS) simulations, where we consider a real sensor model and a realistic low-level motion controller, toward deployment on real robots.

XL-MIMO promises to provide ultrahigh data rates in Terahertz (THz) spectrum. However, the spherical-wavefront wireless transmission caused by large aperture array presents huge challenges for channel state information (CSI) acquisition. Two independent parameters (physical angles and transmission distance) should be simultaneously considered in XL-MIMO beamforming, which brings severe overhead consumption and beamforming degradation. To address this problem, we exploit the near-field channel characteristic and propose one low-overhead hierarchical beam training scheme for near-field XL-MIMO system. Firstly, we project near-field channel into spatial-angular domain and slope-intercept domain to capture detailed representations. Secondly, a novel spatial-chirp beam-aided codebook and corresponding hierarchical update policy are proposed. Theoretical analyses and numerical simulations are also displayed to verify the superior performances on beamforming and training overhead.

In this work, we consider learning sparse models in large scale settings, where the number of samples and the feature dimension can grow as large as millions or billions. Two immediate issues occur under such challenging scenario: (i) computational cost; (ii) memory overhead. In particular, the memory issue precludes a large volume of prior algorithms that are based on batch optimization technique. To remedy the problem, we propose to learn sparse models such as Lasso in an online manner where in each iteration, only one randomly chosen sample is revealed to update a sparse iterate. Thereby, the memory cost is independent of the sample size and gradient evaluation for one sample is efficient. Perhaps amazingly, we find that with the same parameter, sparsity promoted by batch methods is not preserved in online fashion. We analyze such interesting phenomenon and illustrate some effective variants including mini-batch methods and a hard thresholding based stochastic gradient algorithm. Extensive experiments are carried out on a public dataset which supports our findings and algorithms.

Graphs are important data representations for describing objects and their relationships, which appear in a wide diversity of real-world scenarios. As one of a critical problem in this area, graph generation considers learning the distributions of given graphs and generating more novel graphs. Owing to their wide range of applications, generative models for graphs, which have a rich history, however, are traditionally hand-crafted and only capable of modeling a few statistical properties of graphs. Recent advances in deep generative models for graph generation is an important step towards improving the fidelity of generated graphs and paves the way for new kinds of applications. This article provides an extensive overview of the literature in the field of deep generative models for graph generation. Firstly, the formal definition of deep generative models for the graph generation and the preliminary knowledge are provided. Secondly, taxonomies of deep generative models for both unconditional and conditional graph generation are proposed respectively; the existing works of each are compared and analyzed. After that, an overview of the evaluation metrics in this specific domain is provided. Finally, the applications that deep graph generation enables are summarized and five promising future research directions are highlighted.

Understanding causality helps to structure interventions to achieve specific goals and enables predictions under interventions. With the growing importance of learning causal relationships, causal discovery tasks have transitioned from using traditional methods to infer potential causal structures from observational data to the field of pattern recognition involved in deep learning. The rapid accumulation of massive data promotes the emergence of causal search methods with brilliant scalability. Existing summaries of causal discovery methods mainly focus on traditional methods based on constraints, scores and FCMs, there is a lack of perfect sorting and elaboration for deep learning-based methods, also lacking some considers and exploration of causal discovery methods from the perspective of variable paradigms. Therefore, we divide the possible causal discovery tasks into three types according to the variable paradigm and give the definitions of the three tasks respectively, define and instantiate the relevant datasets for each task and the final causal model constructed at the same time, then reviews the main existing causal discovery methods for different tasks. Finally, we propose some roadmaps from different perspectives for the current research gaps in the field of causal discovery and point out future research directions.

This paper focuses on two fundamental tasks of graph analysis: community detection and node representation learning, which capture the global and local structures of graphs, respectively. In the current literature, these two tasks are usually independently studied while they are actually highly correlated. We propose a probabilistic generative model called vGraph to learn community membership and node representation collaboratively. Specifically, we assume that each node can be represented as a mixture of communities, and each community is defined as a multinomial distribution over nodes. Both the mixing coefficients and the community distribution are parameterized by the low-dimensional representations of the nodes and communities. We designed an effective variational inference algorithm which regularizes the community membership of neighboring nodes to be similar in the latent space. Experimental results on multiple real-world graphs show that vGraph is very effective in both community detection and node representation learning, outperforming many competitive baselines in both tasks. We show that the framework of vGraph is quite flexible and can be easily extended to detect hierarchical communities.