Existing contextual multi-armed bandit (MAB) algorithms fail to effectively capture both long-term trends and local patterns across all arms, leading to suboptimal performance in environments with rapidly changing reward structures. They also rely on static exploration rates, which do not dynamically adjust to changing conditions. To overcome these limitations, we propose LNUCB-TA, a hybrid bandit model integrating a novel nonlinear component (adaptive k-Nearest Neighbors (k-NN)) for reducing time complexity, alongside a global-and-local attention-based exploration mechanism. Our approach uniquely combines linear and nonlinear estimation techniques, with the nonlinear module dynamically adjusting k based on reward variance to enhance spatiotemporal pattern recognition. This reduces the likelihood of selecting suboptimal arms while improving reward estimation accuracy and computational efficiency. The attention-based mechanism ranks arms by past performance and selection frequency, dynamically adjusting exploration and exploitation in real time without requiring manual tuning of exploration rates. By integrating global attention (assessing all arms collectively) and local attention (focusing on individual arms), LNUCB-TA efficiently adapts to temporal and spatial complexities. Empirical results show LNUCB-TA significantly outperforms state-of-the-art linear, nonlinear, and hybrid bandits in cumulative and mean reward, convergence, and robustness across different exploration rates. Theoretical analysis further confirms its reliability with a sub-linear regret bound.

Ensuring the quality and reliability of Metal Additive Manufacturing (MAM) components is crucial, especially in the Laser Powder Bed Fusion (L-PBF) process, where melt pool defects such as keyhole, balling, and lack of fusion can significantly compromise structural integrity. This study presents SL-RF+ (Sequentially Learned Random Forest with Enhanced Sampling), a novel Sequential Learning (SL) framework for melt pool defect classification designed to maximize data efficiency and model accuracy in data-scarce environments. SL-RF+ utilizes RF classifier combined with Least Confidence Sampling (LCS) and Sobol sequence-based synthetic sampling to iteratively select the most informative samples to learn from, thereby refining the model's decision boundaries with minimal labeled data. Results show that SL-RF+ outperformed traditional machine learning models across key performance metrics, including accuracy, precision, recall, and F1 score, demonstrating significant robustness in identifying melt pool defects with limited data. This framework efficiently captures complex defect patterns by focusing on high-uncertainty regions in the process parameter space, ultimately achieving superior classification performance without the need for extensive labeled datasets. While this study utilizes pre-existing experimental data, SL-RF+ shows strong potential for real-world applications in pure sequential learning settings, where data is acquired and labeled incrementally, mitigating the high costs and time constraints of sample acquisition.

We propose a deep learning based novel prediction framework for enhanced bandwidth reduction in motion transfer enabled video applications such as video conferencing, virtual reality gaming and privacy preservation for patient health monitoring. To model complex motion, we use the First Order Motion Model (FOMM) that represents dynamic objects using learned keypoints along with their local affine transformations. Keypoints are extracted by a self-supervised keypoint detector and organized in a time series corresponding to the video frames. Prediction of keypoints, to enable transmission using lower frames per second on the source device, is performed using a Variational Recurrent Neural Network (VRNN). The predicted keypoints are then synthesized to video frames using an optical flow estimator and a generator network. This efficacy of leveraging keypoint based representations in conjunction with VRNN based prediction for both video animation and reconstruction is demonstrated on three diverse datasets. For real-time applications, our results show the effectiveness of our proposed architecture by enabling up to 2x additional bandwidth reduction over existing keypoint based video motion transfer frameworks without significantly compromising video quality.

The Center for Disease Control estimates that over 37 million US adults suffer from chronic kidney disease (CKD), yet 9 out of 10 of these individuals are unaware of their condition due to the absence of symptoms in the early stages. It has a significant impact on patients' quality of life, particularly when it progresses to the need for dialysis. Early prediction of dialysis is crucial as it can significantly improve patient outcomes and assist healthcare providers in making timely and informed decisions. However, developing an effective machine learning (ML)-based Clinical Decision Support System (CDSS) for early dialysis prediction poses a key challenge due to the imbalanced nature of data. To address this challenge, this study evaluates various data augmentation techniques to understand their effectiveness on real-world datasets. We propose a new approach named Binary Gaussian Copula Synthesis (BGCS). BGCS is tailored for binary medical datasets and excels in generating synthetic minority data that mirrors the distribution of the original data. BGCS enhances early dialysis prediction by outperforming traditional methods in detecting dialysis patients. For the best ML model, Random Forest, BCGS achieved a 72% improvement, surpassing the state-of-the-art augmentation approaches. Also, we present a ML-based CDSS, designed to aid clinicians in making informed decisions. CDSS, which utilizes decision tree models, is developed to improve patient outcomes, identify critical variables, and thereby enable clinicians to make proactive decisions, and strategize treatment plans effectively for CKD patients who are more likely to require dialysis in the near future. Through comprehensive feature analysis and meticulous data preparation, we ensure that the CDSS's dialysis predictions are not only accurate but also actionable, providing a valuable tool in the management and treatment of CKD.

Advancements in materials play a crucial role in technological progress. However, the process of discovering and developing materials with desired properties is often impeded by substantial experimental costs, extensive resource utilization, and lengthy development periods. To address these challenges, modern approaches often employ machine learning (ML) techniques such as Bayesian Optimization (BO), which streamline the search for optimal materials by iteratively selecting experiments that are most likely to yield beneficial results. However, traditional BO methods, while beneficial, often struggle with balancing the trade-off between exploration and exploitation, leading to sub-optimal performance in material discovery processes. This paper introduces a novel Threshold-Driven UCB-EI Bayesian Optimization (TDUE-BO) method, which dynamically integrates the strengths of Upper Confidence Bound (UCB) and Expected Improvement (EI) acquisition functions to optimize the material discovery process. Unlike the classical BO, our method focuses on efficiently navigating the high-dimensional material design space (MDS). TDUE-BO begins with an exploration-focused UCB approach, ensuring a comprehensive initial sweep of the MDS. As the model gains confidence, indicated by reduced uncertainty, it transitions to the more exploitative EI method, focusing on promising areas identified earlier. The UCB-to-EI switching policy dictated guided through continuous monitoring of the model uncertainty during each step of sequential sampling results in navigating through the MDS more efficiently while ensuring rapid convergence. The effectiveness of TDUE-BO is demonstrated through its application on three different material datasets, showing significantly better approximation and optimization performance over the EI and UCB-based BO methods in terms of the RMSE scores and convergence efficiency, respectively.

A significant challenge for predictive maintenance in the pulp-and-paper industry is the infrequency of paper breaks during the production process. In this article, operational data is analyzed from a paper manufacturing machine in which paper breaks are relatively rare but have a high economic impact. Utilizing a dataset comprising 18,398 instances derived from a quality assurance protocol, we address the scarcity of break events (124 cases) that pose a challenge for machine learning predictive models. With the help of Conditional Generative Adversarial Networks (CTGAN) and Synthetic Minority Oversampling Technique (SMOTE), we implement a novel data augmentation framework. This method ensures that the synthetic data mirrors the distribution of the real operational data but also seeks to enhance the performance metrics of predictive modeling. Before and after the data augmentation, we evaluate three different machine learning algorithms-Decision Trees (DT), Random Forest (RF), and Logistic Regression (LR). Utilizing the CTGAN-enhanced dataset, our study achieved significant improvements in predictive maintenance performance metrics. The efficacy of CTGAN in addressing data scarcity was evident, with the models' detection of machine breaks (Class 1) improving by over 30% for Decision Trees, 20% for Random Forest, and nearly 90% for Logistic Regression. With this methodological advancement, this study contributes to industrial quality control and maintenance scheduling by addressing rare event prediction in manufacturing processes.

Several methods exist today to accelerate Machine Learning(ML) or Deep-Learning(DL) model performance for training and inference. However, modern techniques that rely on various graph and operator parallelism methodologies rely on search space optimizations which are costly in terms of power and hardware usage. Especially in the case of inference, when the batch size is 1 and execution is on CPUs or for power-constrained edge devices, current techniques can become costly, complicated or inapplicable. To ameliorate this, we present a Critical-Path-based Linear Clustering approach to exploit inherent parallel paths in ML dataflow graphs. Our task parallelization approach further optimizes the structure of graphs via cloning and prunes them via constant propagation and dead-code elimination. Contrary to other work, we generate readable and executable parallel Pytorch+Python code from input ML models in ONNX format via a new tool that we have built called {\bf Ramiel}. This allows us to benefit from other downstream acceleration techniques like intra-op parallelism and potentially pipeline parallelism. Our preliminary results on several ML graphs demonstrate up to 1.9$\times$ speedup over serial execution and outperform some of the current mechanisms in both compile and runtimes. Lastly, our methods are lightweight and fast enough so that they can be used effectively for power and resource-constrained devices, while still enabling downstream optimizations.

We propose a novel modification of the standard upper confidence bound (UCB) method for the stochastic multi-armed bandit (MAB) problem which tunes the confidence bound of a given bandit based on its distance to others. Our UCB distance tuning (UCB-DT) formulation enables improved performance as measured by expected regret by preventing the MAB algorithm from focusing on non-optimal bandits which is a well-known deficiency of standard UCB. "Distance tuning" of the standard UCB is done using a proposed distance measure, which we call bandit distance, that is parameterizable and which therefore can be optimized to control the transition rate from exploration to exploitation based on problem requirements. We empirically demonstrate increased performance of UCB-DT versus many existing state-of-the-art methods which use the UCB formulation for the MAB problem. Our contribution also includes the development of a conceptual tool called the "Exploration Bargain Point" which gives insights into the tradeoffs between exploration and exploitation. We argue that the Exploration Bargain Point provides an intuitive perspective that is useful for comparatively analyzing the performance of UCB-based methods.

This paper introduces kdiff, a novel kernel-based measure for estimating distances between instances of time series, random fields and other forms of structured data. This measure is based on the idea of matching distributions that only overlap over a portion of their region of support. Our proposed measure is inspired by MPdist which has been previously proposed for such datasets and is constructed using Euclidean metrics, whereas kdiff is constructed using non-linear kernel distances. Also, kdiff accounts for both self and cross similarities across the instances and is defined using a lower quantile of the distance distribution. Comparing the cross similarity to self similarity allows for measures of similarity that are more robust to noise and partial occlusions of the relevant signals. Our proposed measure kdiff is a more general form of the well known kernel-based Maximum Mean Discrepancy (MMD) distance estimated over the embeddings. Some theoretical results are provided for separability conditions using kdiff as a distance measure for clustering and classification problems where the embedding distributions can be modeled as two component mixtures. Applications are demonstrated for clustering of synthetic and real-life time series and image data, and the performance of kdiff is compared to competing distance measures for clustering.

The use of Deep Learning hardware algorithms for embedded applications is characterized by challenges such as constraints on device power consumption, availability of labeled data, and limited internet bandwidth for frequent training on cloud servers. To enable low power implementations, we consider efficient bitwidth reduction and pruning for the class of Deep Learning algorithms known as Discriminative Deep Belief Networks (DDBNs) for embedded-device classification tasks. We train DDBNs with both generative and discriminative objectives under an approximate computing framework and analyze their power-at-performance for supervised and semi-supervised applications. We also investigate the out-of-distribution performance of DDBNs when the inference data has the same class structure yet is statistically different from the training data owing to dynamic real-time operating environments. Based on our analysis, we provide novel insights and recommendations for choice of training objectives, bitwidth values, and accuracy sensitivity with respect to the amount of labeled data for implementing DDBN inference with minimum power consumption on embedded hardware platforms subject to accuracy tolerances.