Channel estimation in reconfigurable intelligent surfaces (RIS)-aided systems is crucial for optimal configuration of the RIS and various downstream tasks such as user localization. In RIS-aided systems, channel estimation involves estimating two channels for the user-RIS (UE-RIS) and RIS-base station (RIS-BS) links. In the literature, two approaches are proposed: (i) cascaded channel estimation where the two channels are collapsed into a single one and estimated using training signals at the BS, and (ii) separate channel estimation that estimates each channel separately either in a passive or semi-passive RIS setting. In this work, we study the separate channel estimation problem in a fully passive RIS-aided millimeter-wave (mmWave) single-user single-input multiple-output (SIMO) communication system. First, we adopt a variational-inference (VI) approach to jointly estimate the UE-RIS and RIS-BS instantaneous channel state information (I-CSI). In particular, auxiliary posterior distributions of the I-CSI are learned through the maximization of the evidence lower bound. However, estimating the I-CSI for both links in every coherence block results in a high signaling overhead to control the RIS in scenarios with highly mobile users. Thus, we extend our first approach to estimate the slow-varying statistical CSI of the UE-RIS link overcoming the highly variant I-CSI. Precisely, our second method estimates the I-CSI of RIS-BS channel and the UE-RIS channel covariance matrix (CCM) directly from the uplink training signals in a fully passive RIS-aided system. The simulation results demonstrate that using maximum a posteriori channel estimation using the auxiliary posteriors can provide a capacity that approaches the capacity with perfect CSI.

There have been tremendous efforts over the past decades dedicated to the generation of realistic graphs in a variety of domains, ranging from social networks to computer networks, from gene regulatory networks to online transaction networks. Despite the remarkable success, the vast majority of these works are unsupervised in nature and are typically trained to minimize the expected graph reconstruction loss, which would result in the representation disparity issue in the generated graphs, i.e., the protected groups (often minorities) contribute less to the objective and thus suffer from systematically higher errors. In this paper, we aim to tailor graph generation to downstream mining tasks by leveraging label information and user-preferred parity constraints. In particular, we start from the investigation of representation disparity in the context of graph generative models. To mitigate the disparity, we propose a fairness-aware graph generative model named FairGen. Our model jointly trains a label-informed graph generation module and a fair representation learning module by progressively learning the behaviors of the protected and unprotected groups, from the `easy' concepts to the `hard' ones. In addition, we propose a generic context sampling strategy for graph generative models, which is proven to be capable of fairly capturing the contextual information of each group with a high probability. Experimental results on seven real-world data sets, including web-based graphs, demonstrate that FairGen (1) obtains performance on par with state-of-the-art graph generative models across nine network properties, (2) mitigates the representation disparity issues in the generated graphs, and (3) substantially boosts the model performance by up to 17% in downstream tasks via data augmentation.

Block majorization-minimization (BMM) is a simple iterative algorithm for nonconvex optimization that sequentially minimizes a majorizing surrogate of the objective function in each block coordinate while the other block coordinates are held fixed. We consider a family of BMM algorithms for minimizing smooth nonconvex objectives, where each parameter block is constrained within a subset of a Riemannian manifold. We establish that this algorithm converges asymptotically to the set of stationary points, and attains an $\epsilon$-stationary point within $\widetilde{O}(\epsilon^{-2})$ iterations. In particular, the assumptions for our complexity results are completely Euclidean when the underlying manifold is a product of Euclidean or Stiefel manifolds, although our analysis makes explicit use of the Riemannian geometry. Our general analysis applies to a wide range of algorithms with Riemannian constraints: Riemannian MM, block projected gradient descent, optimistic likelihood estimation, geodesically constrained subspace tracking, robust PCA, and Riemannian CP-dictionary-learning. We experimentally validate that our algorithm converges faster than standard Euclidean algorithms applied to the Riemannian setting.

With the proliferation of IoT devices, researchers have developed a variety of IoT device identification methods with the assistance of machine learning. Nevertheless, the security of these identification methods mostly depends on collected training data. In this research, we propose a novel attack strategy named IoTGAN to manipulate an IoT device's traffic such that it can evade machine learning based IoT device identification. In the development of IoTGAN, we have two major technical challenges: (i) How to obtain the discriminative model in a black-box setting, and (ii) How to add perturbations to IoT traffic through the manipulative model, so as to evade the identification while not influencing the functionality of IoT devices. To address these challenges, a neural network based substitute model is used to fit the target model in black-box settings, it works as a discriminative model in IoTGAN. A manipulative model is trained to add adversarial perturbations into the IoT device's traffic to evade the substitute model. Experimental results show that IoTGAN can successfully achieve the attack goals. We also develop efficient countermeasures to protect machine learning based IoT device identification from been undermined by IoTGAN.

Particle Swarm Optimization (PSO) has emerged as a powerful metaheuristic global optimization approach over the past three decades. Its appeal lies in its ability to tackle complex multidimensional problems that defy conventional algorithms. However, PSO faces challenges, such as premature stagnation in single-objective scenarios and the need to strike a balance between exploration and exploitation. Hybridizing PSO by integrating its cooperative nature with established optimization techniques from diverse paradigms offers a promising solution. In this paper, we investigate various strategies for synergizing gradient-based optimizers with PSO. We introduce different hybridization principles and explore several approaches, including sequential decoupled hybridization, coupled hybridization, and adaptive hybridization. These strategies aim to enhance the efficiency and effectiveness of PSO, ultimately improving its ability to navigate intricate optimization landscapes. By combining the strengths of gradient-based methods with the inherent social dynamics of PSO, we seek to address the critical objectives of intelligent exploration and exploitation in complex optimization tasks. Our study delves into the comparative merits of these hybridization techniques and offers insights into their application across different problem domains.

A site's recommendation system relies on knowledge of its users' preferences to offer relevant recommendations to them. These preferences are for attributes that comprise items and content shown on the site, and are estimated from the data of users' interactions with the site. Another form of users' preferences is material too, namely, users' preferences for the site over other sites, since that shows users' base level propensities to engage with the site. Estimating users' preferences for the site, however, faces major obstacles because (a) the focal site usually has no data of its users' interactions with other sites; these interactions are users' unobserved behaviors for the focal site; and (b) the Machine Learning literature in recommendation does not offer a model of this situation. Even if (b) is resolved, the problem in (a) persists since without access to data of its users' interactions with other sites, there is no ground truth for evaluation. Moreover, it is most useful when (c) users' preferences for the site can be estimated at the individual level, since the site can then personalize recommendations to individual users. We offer a method to estimate individual user's preference for a focal site, under this premise. In particular, we compute the focal site's share of a user's online engagements without any data from other sites. We show an evaluation framework for the model using only the focal site's data, allowing the site to test the model. We rely upon a Hierarchical Bayes Method and perform estimation in two different ways - Markov Chain Monte Carlo and Stochastic Gradient with Langevin Dynamics. Our results find good support for the approach to computing personalized share of engagement and for its evaluation.

Self-supervised learning addresses the challenge encountered by many supervised methods, i.e. the requirement of large amounts of annotated data. This challenge is particularly pronounced in fields such as the electroencephalography (EEG) research domain. Self-supervised learning operates instead by utilizing pseudo-labels, which are generated by pretext tasks, to obtain a rich and meaningful data representation. In this study, we aim at introducing a dual-stream pretext task architecture that operates both in the time and frequency domains. In particular, we have examined the incorporation of the novel Frequency Similarity (FS) pretext task into two existing pretext tasks, Relative Positioning (RP) and Temporal Shuffling (TS). We assess the accuracy of these models using the Physionet Challenge 2018 (PC18) dataset in the context of the downstream task sleep stage classification. The inclusion of FS resulted in a notable improvement in downstream task accuracy, with a 1.28 percent improvement on RP and a 2.02 percent improvement on TS. Furthermore, when visualizing the learned embeddings using Uniform Manifold Approximation and Projection (UMAP), distinct clusters emerge, indicating that the learned representations carry meaningful information.

Smartphone-based indoor localization has emerged as a cost-effective and accurate solution to localize mobile and IoT devices indoors. However, the challenges of device heterogeneity and temporal variations have hindered its widespread adoption and accuracy. Towards jointly addressing these challenges comprehensively, we propose STELLAR, a novel framework implementing a contrastive learning approach that leverages a Siamese multi-headed attention neural network. STELLAR is the first solution that simultaneously tackles device heterogeneity and temporal variations in indoor localization, without the need for retraining the model (re-calibration-free). Our evaluations across diverse indoor environments show 8-75% improvements in accuracy compared to state-of-the-art techniques, to effectively address the device heterogeneity challenge. Moreover, STELLAR outperforms existing methods by 18-165% over 2 years of temporal variations, showcasing its robustness and adaptability.

Single-cell RNA sequencing (scRNA-seq) technology provides high-throughput gene expression data to study the cellular heterogeneity and dynamics of complex organisms. Graph neural networks (GNNs) have been widely used for automatic cell type classification, which is a fundamental problem to solve in scRNA-seq analysis. However, existing methods do not sufficiently exploit both gene-gene and cell-cell relationships, and thus the true potential of GNNs is not realized. In this work, we propose a bilevel graph representation learning method, named scBiGNN, to simultaneously mine the relationships at both gene and cell levels for more accurate single-cell classification. Specifically, scBiGNN comprises two GNN modules to identify cell types. A gene-level GNN is established to adaptively learn gene-gene interactions and cell representations via the self-attention mechanism, and a cell-level GNN builds on the cell-cell graph that is constructed from the cell representations generated by the gene-level GNN. To tackle the scalability issue for processing a large number of cells, scBiGNN adopts an Expectation Maximization (EM) framework in which the two modules are alternately trained via the E-step and M-step to learn from each other. Through this interaction, the gene- and cell-level structural information is integrated to gradually enhance the classification performance of both GNN modules. Experiments on benchmark datasets demonstrate that our scBiGNN outperforms a variety of existing methods for cell type classification from scRNA-seq data.

Concept drift, i.e., the change of the data generating distribution, can render machine learning models inaccurate. Several works address the phenomenon of concept drift in the streaming context usually assuming that consecutive data points are independent of each other. To generalize to dependent data, many authors link the notion of concept drift to time series. In this work, we show that the temporal dependencies are strongly influencing the sampling process. Thus, the used definitions need major modifications. In particular, we show that the notion of stationarity is not suited for this setup and discuss alternatives. We demonstrate that these alternative formal notions describe the observable learning behavior in numerical experiments.