This project explores the application of machine learning techniques for music genre classification using the GTZAN dataset, which contains 100 audio files per genre. Motivated by the growing demand for personalized music recommendations, we focused on classifying five genres--Blues, Classical, Jazz, Hip Hop, and Country--using a variety of algorithms including Logistic Regression, K-Nearest Neighbors (KNN), Random Forest, and Artificial Neural Networks (ANN) implemented via Keras. The ANN model demonstrated the best performance, achieving a validation accuracy of 92.44%. We also analyzed key audio features such as spectral roll-off, spectral centroid, and MFCCs, which helped enhance the model's accuracy. Future work will expand the model to cover all ten genres, investigate advanced methods like Long Short-Term Memory (LSTM) networks and ensemble approaches, and develop a web application for real-time genre classification and playlist generation. This research aims to contribute to improving music recommendation systems and content curation.

In the current era of artificial intelligence, federated learning has emerged as a novel approach to addressing data privacy concerns inherent in centralized learning paradigms. This decentralized learning model not only mitigates the risk of data breaches but also enhances the system's scalability and robustness. However, this approach introduces a new challenge: how to fairly and accurately assess the contribution of each participant. Developing an effective contribution evaluation mechanism is crucial for federated learning. Such a mechanism incentivizes participants to actively contribute their data and computational resources, thereby improving the overall performance of the federated learning system. By allocating resources and rewards based on the size of the contributions, it ensures that each participant receives fair treatment, fostering sustained engagement.Currently, Shapley value-based methods are widely used to evaluate participants' contributions, with many researchers proposing modifications to adapt these methods to real-world scenarios. In this paper, we introduce a component called Dynamic Pruning Validation Set Shapley (DPVS-Shapley). This method accelerates the contribution assessment process by dynamically pruning the original dataset without compromising the evaluation's accuracy. Furthermore, this component can assign different weights to various samples, thereby allowing clients capable of distinguishing difficult examples to receive higher contribution scores.

Adversarial training (AT) refers to integrating adversarial examples -- inputs altered with imperceptible perturbations that can significantly impact model predictions -- into the training process. Recent studies have demonstrated the effectiveness of AT in improving the robustness of deep neural networks against diverse adversarial attacks. However, a comprehensive overview of these developments is still missing. This survey addresses this gap by reviewing a broad range of recent and representative studies. Specifically, we first describe the implementation procedures and practical applications of AT, followed by a comprehensive review of AT techniques from three perspectives: data enhancement, network design, and training configurations. Lastly, we discuss common challenges in AT and propose several promising directions for future research.

Text embeddings are vital for tasks such as text retrieval and semantic textual similarity (STS). Recently, the advent of pretrained language models, along with unified benchmarks like the Massive Text Embedding Benchmark (MTEB), has facilitated the development of versatile general-purpose text embedding models. Advanced embedding models are typically developed using large-scale multi-task data and joint training across multiple tasks. However, our experimental analysis reveals two significant drawbacks of joint training: 1) Task Conflict: Gradients from different tasks interfere with each other, leading to negative transfer. 2) Data Imbalance: Disproportionate data distribution introduces biases that negatively impact performance across tasks. To overcome these challenges, we explore model merging-a technique that combines independently trained models to mitigate gradient conflicts and balance data distribution. We introduce a novel method, Self Positioning, which efficiently searches for optimal model combinations within the interpolation space of task vectors using stochastic gradient descent. Our experiments demonstrate that Self Positioning significantly enhances multi-task performance on the MTEB dataset, achieving an absolute improvement of 0.7 points. It outperforms traditional resampling methods while reducing computational costs. This work offers a robust approach to building generalized text embedding models with superior performance across diverse embedding-related tasks.

In the rapidly evolving field of conversational AI, Ontology Expansion (OnExp) is crucial for enhancing the adaptability and robustness of conversational agents. Traditional models rely on static, predefined ontologies, limiting their ability to handle new and unforeseen user needs. This survey paper provides a comprehensive review of the state-of-the-art techniques in OnExp for conversational understanding. It categorizes the existing literature into three main areas: (1) New Intent Discovery, (2) New Slot-Value Discovery, and (3) Joint OnExp. By examining the methodologies, benchmarks, and challenges associated with these areas, we highlight several emerging frontiers in OnExp to improve agent performance in real-world scenarios and discuss their corresponding challenges. This survey aspires to be a foundational reference for researchers and practitioners, promoting further exploration and innovation in this crucial domain.

Graph classification in medical imaging and drug discovery requires accuracy and robust uncertainty quantification. To address this need, we introduce Conditional Prediction ROC (CP-ROC) bands, offering uncertainty quantification for ROC curves and robustness to distributional shifts in test data. Although developed for Tensorized Graph Neural Networks (TGNNs), CP-ROC is adaptable to general Graph Neural Networks (GNNs) and other machine learning models. We establish statistically guaranteed coverage for CP-ROC under a local exchangeability condition. This addresses uncertainty challenges for ROC curves under non-iid setting, ensuring reliability when test graph distributions differ from training data. Empirically, to establish local exchangeability for TGNNs, we introduce a data-driven approach to construct local calibration sets for graphs. Comprehensive evaluations show that CP-ROC significantly improves prediction reliability across diverse tasks. This method enhances uncertainty quantification efficiency and reliability for ROC curves, proving valuable for real-world applications with non-iid objects.

Graph contrastive learning (GCL) has emerged as a promising approach to enhance graph neural networks' (GNNs) ability to learn rich representations from unlabeled graph-structured data. However, current GCL models face challenges with computational demands and limited feature utilization, often relying only on basic graph properties like node degrees and edge attributes. This constrains their capacity to fully capture the complex topological characteristics of real-world phenomena represented by graphs. To address these limitations, we propose Tensor-Fused Multi-View Graph Contrastive Learning (TensorMV-GCL), a novel framework that integrates extended persistent homology (EPH) with GCL representations and facilitates multi-scale feature extraction. Our approach uniquely employs tensor aggregation and compression to fuse information from graph and topological features obtained from multiple augmented views of the same graph. By incorporating tensor concatenation and contraction modules, we reduce computational overhead by separating feature tensor aggregation and transformation. Furthermore, we enhance the quality of learned topological features and model robustness through noise-injected EPH. Experiments on molecular, bioinformatic, and social network datasets demonstrate TensorMV-GCL's superiority, outperforming 15 state-of-the-art methods in graph classification tasks across 9 out of 11 benchmarks while achieving comparable results on the remaining two. The code for this paper is publicly available at https://github.com/CS-SAIL/Tensor-MV-GCL.git.

This paper proposes a computationally tractable algorithm for learning infinite-horizon average-reward linear mixture Markov decision processes (MDPs) under the Bellman optimality condition. Our algorithm for linear mixture MDPs achieves a nearly minimax optimal regret upper bound of $\widetilde{\mathcal{O}}(d\sqrt{\mathrm{sp}(v^*)T})$ over $T$ time steps where $\mathrm{sp}(v^*)$ is the span of the optimal bias function $v^*$ and $d$ is the dimension of the feature mapping. Our algorithm applies the recently developed technique of running value iteration on a discounted-reward MDP approximation with clipping by the span. We prove that the value iteration procedure, even with the clipping operation, converges. Moreover, we show that the associated variance term due to random transitions can be bounded even under clipping. Combined with the weighted ridge regression-based parameter estimation scheme, this leads to the nearly minimax optimal regret guarantee.

Artificial intelligence (AI) has become a buzz word since Google's AlphaGo beat a world champion in 2017. In the past five years, machine learning as a subset of the broader category of AI has obtained considerable attention in the research community of granular materials. This work offers a detailed review of the recent advances in machine learning-aided studies of granular materials from the particle-particle interaction at the grain level to the macroscopic simulations of granular flow. This work will start with the application of machine learning in the microscopic particle-particle interaction and associated contact models. Then, different neural networks for learning the constitutive behaviour of granular materials will be reviewed and compared. Finally, the macroscopic simulations of practical engineering or boundary value problems based on the combination of neural networks and numerical methods are discussed. We hope readers will have a clear idea of the development of machine learning-aided modelling of granular materials via this comprehensive review work.

Differentially private gradient descent (DP-GD) is a popular algorithm to train deep learning models with provable guarantees on the privacy of the training data. In the last decade, the problem of understanding its performance cost with respect to standard GD has received remarkable attention from the research community, which formally derived upper bounds on the excess population risk $R_{P}$ in different learning settings. However, existing bounds typically degrade with over-parameterization, i.e., as the number of parameters $p$ gets larger than the number of training samples $n$ -- a regime which is ubiquitous in current deep-learning practice. As a result, the lack of theoretical insights leaves practitioners without clear guidance, leading some to reduce the effective number of trainable parameters to improve performance, while others use larger models to achieve better results through scale. In this work, we show that in the popular random features model with quadratic loss, for any sufficiently large $p$, privacy can be obtained for free, i.e., $\left|R_{P} \right| = o(1)$, not only when the privacy parameter $\varepsilon$ has constant order, but also in the strongly private setting $\varepsilon = o(1)$. This challenges the common wisdom that over-parameterization inherently hinders performance in private learning.