The Learning-to-Defer approach has been explored for classification and, more recently, regression tasks separately. Many contemporary learning tasks, however, involves both classification and regression components. In this paper, we introduce a Learning-to-Defer approach for multi-task learning that encompasses both classification and regression tasks. Our two-stage approach utilizes a rejector that defers decisions to the most accurate agent among a pre-trained joint classifier-regressor models and one or more external experts. We show that our surrogate loss is $(\mathcal{H}, \mathcal{F}, \mathcal{R})$ and Bayes--consistent, ensuring an effective approximation of the optimal solution. Additionally, we derive learning bounds that demonstrate the benefits of employing multiple confident experts along a rich model in a two-stage learning framework. Empirical experiments conducted on electronic health record analysis tasks underscore the performance enhancements achieved through our method.

Given n experiment subjects with potentially heterogeneous covariates and two possible treatments, namely active treatment and control, this paper addresses the fundamental question of determining the optimal accuracy in estimating the treatment effect. Furthermore, we propose an experimental design that approaches this optimal accuracy, giving a (non-asymptotic) answer to this fundamental yet still open question. The methodological contribution is listed as following. First, we establish an idealized optimal estimator with minimal variance as benchmark, and then demonstrate that adaptive experiment is necessary to achieve near-optimal estimation accuracy. Secondly, by incorporating the concept of doubly robust method into sequential experimental design, we frame the optimal estimation problem as an online bandit learning problem, bridging the two fields of statistical estimation and bandit learning. Using tools and ideas from both bandit algorithm design and adaptive statistical estimation, we propose a general low switching adaptive experiment framework, which could be a generic research paradigm for a wide range of adaptive experimental design. Through novel lower bound techniques for non-i.i.d. data, we demonstrate the optimality of our proposed experiment. Numerical result indicates that the estimation accuracy approaches optimal with as few as two or three policy updates.

Safely handling objects and avoiding slippage are fundamental challenges in robotic manipulation, yet traditional techniques often oversimplify the issue by treating slippage as a binary occurrence. Our research presents a framework that both identifies slip incidents and measures their severity. We introduce a set of features based on detailed vector field analysis of tactile deformation data captured by the GelSight Mini sensor. Two distinct machine learning models use these features: one focuses on slip detection, and the other evaluates the slip's severity, which is the slipping velocity of the object against the sensor surface. Our slip detection model achieves an average accuracy of 92%, and the slip severity estimation model exhibits a mean absolute error (MAE) of 0.6 cm/s for unseen objects. To demonstrate the synergistic approach of this framework, we employ both the models in a tactile feedback-guided vertical sliding task. Leveraging the high accuracy of slip detection, we utilize it as the foundational and corrective model and integrate the slip severity estimation into the feedback control loop to address slips without overcompensating.

As the field of quantum physics evolves, researchers naturally form subgroups focusing on specialized problems. While this encourages in-depth exploration, it can limit the exchange of ideas across structurally similar problems in different subfields. To encourage cross-talk among these different specialized areas, data-driven approaches using machine learning have recently shown promise to uncover meaningful connections between research concepts, promoting cross-disciplinary innovation. Current state-of-the-art approaches represent concepts using knowledge graphs and frame the task as a link prediction problem, where connections between concepts are explicitly modeled. In this work, we introduce a novel approach based on dynamic word embeddings for concept combination prediction. Unlike knowledge graphs, our method captures implicit relationships between concepts, can be learned in a fully unsupervised manner, and encodes a broader spectrum of information. We demonstrate that this representation enables accurate predictions about the co-occurrence of concepts within research abstracts over time. To validate the effectiveness of our approach, we provide a comprehensive benchmark against existing methods and offer insights into the interpretability of these embeddings, particularly in the context of quantum physics research. Our findings suggest that this representation offers a more flexible and informative way of modeling conceptual relationships in scientific literature.

Increased training parameters have enabled large pre-trained models to excel in various downstream tasks. Nevertheless, the extensive computational requirements associated with these models hinder their widespread adoption within the community. We focus on Knowledge Distillation (KD), where a compact student model is trained to mimic a larger teacher model, facilitating the transfer of knowledge of large models. In contrast to much of the previous work, we scale up the parameters of the student model during training, to benefit from overparameterization without increasing the inference latency. In particular, we propose a tensor decomposition strategy that effectively over-parameterizes the relatively small student model through an efficient and nearly lossless decomposition of its parameter matrices into higher-dimensional tensors. To ensure efficiency, we further introduce a tensor constraint loss to align the high-dimensional tensors between the student and teacher models.

Neural additive model (NAM) is a recently proposed explainable artificial intelligence (XAI) method that utilizes neural network-based architectures. Given the advantages of neural networks, NAMs provide intuitive explanations for their predictions with high model performance. In this paper, we analyze a critical yet overlooked phenomenon: NAMs often produce inconsistent explanations, even when using the same architecture and dataset. Traditionally, such inconsistencies have been viewed as issues to be resolved. However, we argue instead that these inconsistencies can provide valuable explanations within the given data model. Through a simple theoretical framework, we demonstrate that these inconsistencies are not mere artifacts but emerge naturally in datasets with multiple important features. To effectively leverage this information, we introduce a novel framework, Bayesian Neural Additive Model (BayesNAM), which integrates Bayesian neural networks and feature dropout, with theoretical proof demonstrating that feature dropout effectively captures model inconsistencies. Our experiments demonstrate that BayesNAM effectively reveals potential problems such as insufficient data or structural limitations of the model, providing more reliable explanations and potential remedies.

The two-way flow of information and energy is an important feature of the Energy Internet. Data analytics is a powerful tool in the information flow that aims to solve practical problems using data mining techniques. As the problem of electricity thefts via tampering with smart meters continues to increase, the abnormal behaviors of thefts become more diversified and more difficult to detect. Thus, a data analytics method for detecting various types of electricity thefts is required. However, the existing methods either require a labeled dataset or additional system information which is difficult to obtain in reality or have poor detection accuracy. In this paper, we combine two novel data mining techniques to solve the problem. One technique is the Maximum Information Coefficient (MIC), which can find the correlations between the non-technical loss (NTL) and a certain electricity behavior of the consumer. MIC can be used to precisely detect thefts that appear normal in shapes. The other technique is the clustering technique by fast search and find of density peaks (CFSFDP). CFSFDP finds the abnormal users among thousands of load profiles, making it quite suitable for detecting electricity thefts with arbitrary shapes. Next, a framework for combining the advantages of the two techniques is proposed. Numerical experiments on the Irish smart meter dataset are conducted to show the good performance of the combined method.

However, this remarkable success has also given rise to malicious activities, such as the deliberate dissemination of misinformation. Many nations have raised concerns about foreign interference in their electoral processes and social movements, often orchestrated by other countries or organisations [2-5]. A significant portion of this disinformation is propagated by social bots, automated accounts that mimic human behaviour on social networks, creating and sharing content while interacting with unsuspecting users who are typically unaware that they are engaging with artificial entities. Detecting and stopping the activities of these bots is critical to maintaining the integrity of online information and preserving the authenticity of public discourse [6]. The presence of bots on social media can also harm online ecosystems by engaging in malicious activities such as spamming, phishing, and cyber attacks [7, 8]. Effective bot detection plays a crucial role in safeguarding online platforms, creating a secure and reliable environment for users.

Incremental graph learning has gained significant attention for its ability to address the catastrophic forgetting problem in graph representation learning. However, traditional methods often rely on a large number of labels for node classification, which is impractical in real-world applications. This makes few-shot incremental learning on graphs a pressing need. Current methods typically require extensive training samples from meta-learning to build memory and perform intensive fine-tuning of GNN parameters, leading to high memory consumption and potential loss of previously learned knowledge. To tackle these challenges, we introduce Mecoin, an efficient method for building and maintaining memory. Mecoin employs Structured Memory Units to cache prototypes of learned categories, as well as Memory Construction Modules to update these prototypes for new categories through interactions between the nodes and the cached prototypes. Additionally, we have designed a Memory Representation Adaptation Module to store probabilities associated with each class prototype, reducing the need for parameter fine-tuning and lowering the forgetting rate. When a sample matches its corresponding class prototype, the relevant probabilities are retrieved from the MRaM. Knowledge is then distilled back into the GNN through a Graph Knowledge Distillation Module, preserving the model's memory. We analyze the effectiveness of Mecoin in terms of generalization error and explore the impact of different distillation strategies on model performance through experiments and VC-dimension analysis. Compared to other related works, Mecoin shows superior performance in accuracy and forgetting rate. Our code is publicly available on the https://github.com/Arvin0313/Mecoin-GFSCIL.git .

Handwritten Signature Verification (HSV) systems distinguish between genuine and forged signatures. Traditional HSV development involves a static batch configuration, constraining the system's ability to model signatures to the limited data available. Signatures exhibit high intra-class variability and are sensitive to various factors, including time and external influences, imparting them a dynamic nature. This paper investigates the signature learning process within a data stream context. We propose a novel HSV approach with an adaptive system that receives an infinite sequence of signatures and is updated over time. Experiments were carried out on GPDS Synthetic, CEDAR, and MCYT datasets. Results demonstrate the superior performance of the proposed method compared to standard approaches that use a Support Vector Machine as a classifier.