We study continual event extraction, which aims to extract incessantly emerging event information while avoiding forgetting. We observe that the semantic confusion on event types stems from the annotations of the same text being updated over time. The imbalance between event types even aggravates this issue. This paper proposes a novel continual event extraction model with semantic confusion rectification. We mark pseudo labels for each sentence to alleviate semantic confusion. We transfer pivotal knowledge between current and previous models to enhance the understanding of event types. Moreover, we encourage the model to focus on the semantics of long-tailed event types by leveraging other associated types. Experimental results show that our model outperforms state-of-the-art baselines and is proficient in imbalanced datasets.

Conformal inference provides a general distribution-free method to rigorously calibrate the output of any machine learning algorithm for novelty detection. While this approach has many strengths, it has the limitation of being randomized, in the sense that it may lead to different results when analyzing twice the same data, and this can hinder the interpretation of any findings. We propose to make conformal inferences more stable by leveraging suitable conformal e-values instead of p-values to quantify statistical significance. This solution allows the evidence gathered from multiple analyses of the same data to be aggregated effectively while provably controlling the false discovery rate. Further, we show that the proposed method can reduce randomness without much loss of power compared to standard conformal inference, partly thanks to an innovative way of weighting conformal e-values based on additional side information carefully extracted from the same data. Simulations with synthetic and real data confirm this solution can be effective at eliminating random noise in the inferences obtained with state-of-the-art alternative techniques, sometimes also leading to higher power.

Federated clustering (FC) is an essential extension of centralized clustering designed for the federated setting, wherein the challenge lies in constructing a global similarity measure without the need to share private data. Conventional approaches to FC typically adopt extensions of centralized methods, like K-means and fuzzy c-means. However, these methods are susceptible to non-independent-and-identically-distributed (non-IID) data among clients, leading to suboptimal performance, particularly with high-dimensional data. In this paper, we present a novel approach to address these limitations by proposing a Privacy-Preserving Federated Deep Clustering based on Generative Adversarial Networks (GANs). Each client trains a local generative adversarial network (GAN) locally and uploads the synthetic data to the server. The server applies a deep clustering network on the synthetic data to establish $k$ cluster centroids, which are then downloaded to the clients for cluster assignment. Theoretical analysis demonstrates that the GAN-generated samples, shared among clients, inherently uphold certain privacy guarantees, safeguarding the confidentiality of individual data. Furthermore, extensive experimental evaluations showcase the effectiveness and utility of our proposed method in achieving accurate and privacy-preserving federated clustering.

Condition monitoring is essential to operate industrial assets safely and efficiently. To achieve this goal, the development of robust health indicators has recently attracted significant attention. These indicators, which provide quantitative real-time insights into the health status of industrial assets over time, serve as valuable tools for fault detection and prognostics. In this study, we propose a novel and universal approach to learn health indicators based on unsupervised contrastive learning. Operational time acts as a proxy for the asset's degradation state, enabling the learning of a contrastive feature space that facilitates the construction of a health indicator by measuring the distance to the healthy condition. To highlight the universality of the proposed approach, we assess the proposed contrastive learning framework in two distinct tasks - wear assessment and fault detection - across two different case studies: a milling machines case study and a real condition monitoring case study of railway wheels from operating trains. First, we evaluate if the health indicator is able to learn the real health condition on a milling machine case study where the ground truth wear condition is continuously measured. Second, we apply the proposed method on a real case study of railway wheels where the ground truth health condition is not known. Here, we evaluate the suitability of the learned health indicator for fault detection of railway wheel defects. Our results demonstrate that the proposed approach is able to learn the ground truth health evolution of milling machines and the learned health indicator is suited for fault detection of railway wheels operated under various operating conditions by outperforming state-of-the-art methods. Further, we demonstrate that our proposed approach is universally applicable to different systems and different health conditions.

When dealing with imbalanced classification data, reweighting the loss function is a standard procedure allowing to equilibrate between the true positive and true negative rates within the risk measure. Despite significant theoretical work in this area, existing results do not adequately address a main challenge within the imbalanced classification framework, which is the negligible size of one class in relation to the full sample size and the need to rescale the risk function by a probability tending to zero. To address this gap, we present two novel contributions in the setting where the rare class probability approaches zero: (1) a non asymptotic fast rate probability bound for constrained balanced empirical risk minimization, and (2) a consistent upper bound for balanced nearest neighbors estimates. Our findings provide a clearer understanding of the benefits of class-weighting in realistic settings, opening new avenues for further research in this field.

Developing accurate off-policy estimators is crucial for both evaluating and optimizing for new policies. The main challenge in off-policy estimation is the distribution shift between the logging policy that generates data and the target policy that we aim to evaluate. Typically, techniques for correcting distribution shift involve some form of importance sampling. This approach results in unbiased value estimation but often comes with the trade-off of high variance, even in the simpler case of one-step contextual bandits. Furthermore, importance sampling relies on the common support assumption, which becomes impractical when the action space is large. To address these challenges, we introduce the Policy Convolution (PC) family of estimators. These methods leverage latent structure within actions -- made available through action embeddings -- to strategically convolve the logging and target policies. This convolution introduces a unique bias-variance trade-off, which can be controlled by adjusting the amount of convolution. Our experiments on synthetic and benchmark datasets demonstrate remarkable mean squared error (MSE) improvements when using PC, especially when either the action space or policy mismatch becomes large, with gains of up to 5 - 6 orders of magnitude over existing estimators.

We present, QP-SBGD, a novel layer-wise stochastic optimiser tailored towards training neural networks with binary weights, known as binary neural networks (BNNs), on quantum hardware. BNNs reduce the computational requirements and energy consumption of deep learning models with minimal loss in accuracy. However, training them in practice remains to be an open challenge. Most known BNN-optimisers either rely on projected updates or binarise weights post-training. Instead, QP-SBGD approximately maps the gradient onto binary variables, by solving a quadratic constrained binary optimisation. Under practically reasonable assumptions, we show that this update rule converges with a rate of $\mathcal{O}(1 / \sqrt{T})$. Moreover, we show how the $\mathcal{NP}$-hard projection can be effectively executed on an adiabatic quantum annealer, harnessing recent advancements in quantum computation. We also introduce a projected version of this update rule and prove that if a fixed point exists in the binary variable space, the modified updates will converge to it. Last but not least, our algorithm is implemented layer-wise, making it suitable to train larger networks on resource-limited quantum hardware. Through extensive evaluations, we show that QP-SBGD outperforms or is on par with competitive and well-established baselines such as BinaryConnect, signSGD and ProxQuant when optimising the Rosenbrock function, training BNNs as well as binary graph neural networks.

Graph condensation, which reduces the size of a large-scale graph by synthesizing a small-scale condensed graph as its substitution, has immediate benefits for various graph learning tasks. However, existing graph condensation methods rely on the joint optimization of nodes and structures in the condensed graph, and overlook critical issues in effectiveness and generalization ability. In this paper, we advocate a new Structure-Free Graph Condensation paradigm, named SFGC, to distill a large-scale graph into a small-scale graph node set without explicit graph structures, i.e., graph-free data. Our idea is to implicitly encode topology structure information into the node attributes in the synthesized graph-free data, whose topology is reduced to an identity matrix. Specifically, SFGC contains two collaborative components: (1) a training trajectory meta-matching scheme for effectively synthesizing small-scale graph-free data; (2) a graph neural feature score metric for dynamically evaluating the quality of the condensed data. Through training trajectory meta-matching, SFGC aligns the long-term GNN learning behaviors between the large-scale graph and the condensed small-scale graph-free data, ensuring comprehensive and compact transfer of informative knowledge to the graph-free data. Afterward, the underlying condensed graph-free data would be dynamically evaluated with the graph neural feature score, which is a closed-form metric for ensuring the excellent expressiveness of the condensed graph-free data. Extensive experiments verify the superiority of SFGC across different condensation ratios.

Estimating the generalization error (GE) of machine learning models is fundamental, with resampling methods being the most common approach. However, in non-standard settings, particularly those where observations are not independently and identically distributed, resampling using simple random data divisions may lead to biased GE estimates. This paper strives to present well-grounded guidelines for GE estimation in various such non-standard settings: clustered data, spatial data, unequal sampling probabilities, concept drift, and hierarchically structured outcomes. Our overview combines well-established methodologies with other existing methods that, to our knowledge, have not been frequently considered in these particular settings. A unifying principle among these techniques is that the test data used in each iteration of the resampling procedure should reflect the new observations to which the model will be applied, while the training data should be representative of the entire data set used to obtain the final model. Beyond providing an overview, we address literature gaps by conducting simulation studies. These studies assess the necessity of using GE-estimation methods tailored to the respective setting. Our findings corroborate the concern that standard resampling methods often yield biased GE estimates in non-standard settings, underscoring the importance of tailored GE estimation.

This study delves into the shift from centralized to decentralized approaches in the electricity industry, with a particular focus on how machine learning (ML) advancements play a crucial role in empowering renewable energy sources and improving grid management. ML models have become increasingly important in predicting renewable energy generation and consumption, utilizing various techniques like artificial neural networks, support vector machines, and decision trees. Furthermore, data preprocessing methods, such as data splitting, normalization, decomposition, and discretization, are employed to enhance prediction accuracy. The incorporation of big data and ML into smart grids offers several advantages, including heightened energy efficiency, more effective responses to demand, and better integration of renewable energy sources. Nevertheless, challenges like handling large data volumes, ensuring cybersecurity, and obtaining specialized expertise must be addressed. The research investigates various ML applications within the realms of solar energy, wind energy, and electric distribution and storage, illustrating their potential to optimize energy systems. To sum up, this research demonstrates the evolving landscape of the electricity sector as it shifts from centralized to decentralized solutions through the application of ML innovations and distributed decision-making, ultimately shaping a more efficient and sustainable energy future.