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In this work, we aim to improve transparency and efficacy in human-robot collaboration by developing machine teaching algorithms suitable for groups with varied learning capabilities. While previous approaches focused on tailored approaches for teaching individuals, our method teaches teams with various compositions of diverse learners using team belief representations to address personalization challenges within groups. We investigate various group teaching strategies, such as focusing on individual beliefs or the group's collective beliefs, and assess their impact on learning robot policies for different team compositions. Our findings reveal that team belief strategies yield less variation in learning duration and better accommodate diverse teams compared to individual belief strategies, suggesting their suitability in mixed-proficiency settings with limited resources. Conversely, individual belief strategies provide a more uniform knowledge level, particularly effective for homogeneously inexperienced groups. Our study indicates that the teaching strategy's efficacy is significantly influenced by team composition and learner proficiency, highlighting the importance of real-time assessment of learner proficiency and adapting teaching approaches based on learner proficiency for optimal teaching outcomes.

This study evaluates three different lemmatization approaches to Estonian -- Generative character-level models, Pattern-based word-level classification models, and rule-based morphological analysis. According to our experiments, a significantly smaller Generative model consistently outperforms the Pattern-based classification model based on EstBERT. Additionally, we observe a relatively small overlap in errors made by all three models, indicating that an ensemble of different approaches could lead to improvements.

Vehicle movement is frequently captured in the form of trajectories, i.e., sequences of timestamped locations. Numerous methods exist that target different tasks involving trajectories such as travel-time estimation, trajectory recovery, and trajectory prediction. However, most methods target only one specific task and cannot be applied universally. Existing efforts to create a universal trajectory model often involve adding prediction modules for adapting to different tasks, while also struggle with incomplete or sparse trajectories. To address these shortcomings, we propose the Universal Vehicle Trajectory Model (UVTM) designed to support different tasks based on incomplete or sparse trajectories without the need for retraining or extra prediction modules. To addresses task adaptability on incomplete trajectories, UVTM divide the spatio-temporal features of trajectories into three distinct domains. Each domain can be masked and generated independently to suit the input and output needs of specific tasks. To handle sparse trajectories effectively, UVTM is pre-trained by reconstructing densely sampled trajectories from sparsely sampled ones, allowing it to extract detailed spatio-temporal information from sparse trajectories. Experiments involving three representative trajectory-related tasks on two real-world vehicle trajectory datasets provide insight into the intended properties performance of UVTM and offer evidence that UVTM is capable of meeting its objectives.

We propose and study a realistic Continual Learning (CL) setting where learning algorithms are granted a restricted computational budget per time step while training. We apply this setting to large-scale semi-supervised Continual Learning scenarios with sparse label rates. Previous proficient CL methods perform very poorly in this challenging setting. Overfitting to the sparse labeled data and insufficient computational budget are the two main culprits for such a poor performance. Our new setting encourages learning methods to effectively and efficiently utilize the unlabeled data during training. To that end, we propose a simple but highly effective baseline, DietCL, which utilizes both unlabeled and labeled data jointly. DietCL meticulously allocates computational budget for both types of data. We validate our baseline, at scale, on several datasets, e.g., CLOC, ImageNet10K, and CGLM, under constraint budget setups. DietCL outperforms, by a large margin, all existing supervised CL algorithms as well as more recent continual semi-supervised methods. Our extensive analysis and ablations demonstrate that DietCL is stable under a full spectrum of label sparsity, computational budget, and various other ablations.

In this work, we study literature in Explainable AI and Safe AI to understand poisoning of neural models of code. In order to do so, we first establish a novel taxonomy for Trojan AI for code, and present a new aspect-based classification of triggers in neural models of code. Next, we highlight recent works that help us deepen our conception of how these models understand software code. Then we pick some of the recent, state-of-art poisoning strategies that can be used to manipulate such models. The insights we draw can potentially help to foster future research in the area of Trojan AI for code.

This study evaluates the performance of general-purpose AI, like ChatGPT, in legal question-answering tasks, highlighting significant risks to legal professionals and clients. It suggests leveraging foundational models enhanced by domain-specific knowledge to overcome these issues. The paper advocates for creating open-source legal AI systems to improve accuracy, transparency, and narrative diversity, addressing general AI's shortcomings in legal contexts.

We study minimax optimization problems defined over infinite-dimensional function classes. In particular, we restrict the functions to the class of overparameterized two-layer neural networks and study (i) the convergence of the gradient descent-ascent algorithm and (ii) the representation learning of the neural network. As an initial step, we consider the minimax optimization problem stemming from estimating a functional equation defined by conditional expectations via adversarial estimation, where the objective function is quadratic in the functional space. For this problem, we establish convergence under the mean-field regime by considering the continuous-time and infinite-width limit of the optimization dynamics. Under this regime, gradient descent-ascent corresponds to a Wasserstein gradient flow over the space of probability measures defined over the space of neural network parameters. We prove that the Wasserstein gradient flow converges globally to a stationary point of the minimax objective at a $\mathcal{O}(T^{-1} + \alpha^{-1} ) $ sublinear rate, and additionally finds the solution to the functional equation when the regularizer of the minimax objective is strongly convex. Here $T$ denotes the time and $\alpha$ is a scaling parameter of the neural network. In terms of representation learning, our results show that the feature representation induced by the neural networks is allowed to deviate from the initial one by the magnitude of $\mathcal{O}(\alpha^{-1})$, measured in terms of the Wasserstein distance. Finally, we apply our general results to concrete examples including policy evaluation, nonparametric instrumental variable regression, and asset pricing.

In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.

Graph Neural Networks (GNNs) have been studied from the lens of expressive power and generalization. However, their optimization properties are less well understood. We take the first step towards analyzing GNN training by studying the gradient dynamics of GNNs. First, we analyze linearized GNNs and prove that despite the non-convexity of training, convergence to a global minimum at a linear rate is guaranteed under mild assumptions that we validate on real-world graphs. Second, we study what may affect the GNNs' training speed. Our results show that the training of GNNs is implicitly accelerated by skip connections, more depth, and/or a good label distribution. Empirical results confirm that our theoretical results for linearized GNNs align with the training behavior of nonlinear GNNs. Our results provide the first theoretical support for the success of GNNs with skip connections in terms of optimization, and suggest that deep GNNs with skip connections would be promising in practice.

This work considers the question of how convenient access to copious data impacts our ability to learn causal effects and relations. In what ways is learning causality in the era of big data different from -- or the same as -- the traditional one? To answer this question, this survey provides a comprehensive and structured review of both traditional and frontier methods in learning causality and relations along with the connections between causality and machine learning. This work points out on a case-by-case basis how big data facilitates, complicates, or motivates each approach.