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Healthcare industries face challenges when experiencing rare diseases due to limited samples. Artificial Intelligence (AI) communities overcome this situation to create synthetic data which is an ethical and privacy issue in the medical domain. This research introduces the CAT-U-Net framework as a new approach to overcome these limitations, which enhances feature extraction from medical images without the need for large datasets. The proposed framework adds an extra concatenation layer with downsampling parts, thereby improving its ability to learn from limited data while maintaining patient privacy. To validate, the proposed framework's robustness, different medical conditioning datasets were utilized including COVID-19, brain tumors, and wrist fractures. The framework achieved nearly 98% reconstruction accuracy, with a Dice coefficient close to 0.946. The proposed CAT-U-Net has the potential to make a big difference in medical image diagnostics in settings with limited data., Comment: 7 pages, 7 figures

THz band enabled large scale massive MIMO (M-MIMO) is considered as a key enabler for the 6G technology, given its enormous bandwidth and for its low latency connectivity. In the large-scale M-MIMO configuration, enlarged array aperture and small wavelengths of THz results in an amalgamation of both far field and near field paths, which makes tasks such as channel estimation for THz M-MIMO highly challenging. Moreover, at the THz transceiver, radio frequency (RF) impairments such as phase noise (PN) of the analog devices also leads to degradation in channel estimation performance. Classical estimators as well as traditional deep learning (DL) based algorithms struggle to maintain their robustness when performing for large scale antenna arrays i.e., M-MIMO, and when RF impairments are considered for practical usage. To effectively address this issue, it is crucial to utilize a neural network (NN) that has the ability to study the behaviors of the channel and RF impairment correlations, such as a recurrent neural network (RNN). The RF impairments act as sequential noise data which is subsequently incorporated with the channel data, leading to choose a specific type of RNN known as bidirectional long short-term memory (BiLSTM) which is followed by gated recurrent units (GRU) to process the sequential data. Simulation results demonstrate that our proposed model outperforms other benchmark approaches at various signal-to-noise ratio (SNR) levels., Comment: Accepted to the MILCOM Workshop 2024

Implicit neural representations (INRs) have demonstrated success in a variety of applications, including inverse problems and neural rendering. An INR is typically trained to capture one signal of interest, resulting in learned neural features that are highly attuned to that signal. Assumed to be less generalizable, we explore the aspect of transferability of such learned neural features for fitting similar signals. We introduce a new INR training framework, STRAINER that learns transferrable features for fitting INRs to new signals from a given distribution, faster and with better reconstruction quality. Owing to the sequential layer-wise affine operations in an INR, we propose to learn transferable representations by sharing initial encoder layers across multiple INRs with independent decoder layers. At test time, the learned encoder representations are transferred as initialization for an otherwise randomly initialized INR. We find STRAINER to yield extremely powerful initialization for fitting images from the same domain and allow for $\approx +10dB$ gain in signal quality early on compared to an untrained INR itself. STRAINER also provides a simple way to encode data-driven priors in INRs. We evaluate STRAINER on multiple in-domain and out-of-domain signal fitting tasks and inverse problems and further provide detailed analysis and discussion on the transferability of STRAINER's features. Our demo can be accessed at https://colab.research.google.com/drive/1fBZAwqE8C_lrRPAe-hQZJTWrMJuAKtG2?usp=sharing .

The artificial intelligence (AI) world is running out of real data for training increasingly large generative models, resulting in accelerating pressure to train on synthetic data. Unfortunately, training new generative models with synthetic data from current or past generation models creates an autophagous (self-consuming) loop that degrades the quality and/or diversity of the synthetic data in what has been termed model autophagy disorder (MAD) and model collapse. Current thinking around model autophagy recommends that synthetic data is to be avoided for model training lest the system deteriorate into MADness. In this paper, we take a different tack that treats synthetic data differently from real data. Self-IMproving diffusion models with Synthetic data (SIMS) is a new training concept for diffusion models that uses self-synthesized data to provide negative guidance during the generation process to steer a model's generative process away from the non-ideal synthetic data manifold and towards the real data distribution. We demonstrate that SIMS is capable of self-improvement; it establishes new records based on the Fr\'echet inception distance (FID) metric for CIFAR-10 and ImageNet-64 generation and achieves competitive results on FFHQ-64 and ImageNet-512. Moreover, SIMS is, to the best of our knowledge, the first prophylactic generative AI algorithm that can be iteratively trained on self-generated synthetic data without going MAD. As a bonus, SIMS can adjust a diffusion model's synthetic data distribution to match any desired in-domain target distribution to help mitigate biases and ensure fairness.

Deep generative models learn continuous representations of complex data manifolds using a finite number of samples during training. For a pre-trained generative model, the common way to evaluate the quality of the manifold representation learned, is by computing global metrics like Fr\'echet Inception Distance using a large number of generated and real samples. However, generative model performance is not uniform across the learned manifold, e.g., for \textit{foundation models} like Stable Diffusion generation performance can vary significantly based on the conditioning or initial noise vector being denoised. In this paper we study the relationship between the \textit{local geometry of the learned manifold} and downstream generation. Based on the theory of continuous piecewise-linear (CPWL) generators, we use three geometric descriptors - scaling ($\psi$), rank ($\nu$), and complexity ($\delta$) - to characterize a pre-trained generative model manifold locally. We provide quantitative and qualitative evidence showing that for a given latent, the local descriptors are correlated with generation aesthetics, artifacts, uncertainty, and even memorization. Finally we demonstrate that training a \textit{reward model} on the local geometry can allow controlling the likelihood of a generated sample under the learned distribution., Comment: Pre-print. 11 pages main, 8 pages app., 28 figures

In this paper, we overview one promising avenue of progress at the mathematical foundation of deep learning: the connection between deep networks and function approximation by affine splines (continuous piecewise linear functions in multiple dimensions). In particular, we will overview work over the past decade on understanding certain geometrical properties of a deep network's affine spline mapping, in particular how it tessellates its input space. As we will see, the affine spline connection and geometrical viewpoint provide a powerful portal through which to view, analyze, and improve the inner workings of a deep network.

We develop Scalable Latent Exploration Score (ScaLES) to mitigate over-exploration in Latent Space Optimization (LSO), a popular method for solving black-box discrete optimization problems. LSO utilizes continuous optimization within the latent space of a Variational Autoencoder (VAE) and is known to be susceptible to over-exploration, which manifests in unrealistic solutions that reduce its practicality. ScaLES is an exact and theoretically motivated method leveraging the trained decoder's approximation of the data distribution. ScaLES can be calculated with any existing decoder, e.g. from a VAE, without additional training, architectural changes, or access to the training data. Our evaluation across five LSO benchmark tasks and three VAE architectures demonstrates that ScaLES enhances the quality of the solutions while maintaining high objective values, leading to improvements over existing solutions. We believe that new avenues to LSO will be opened by ScaLES ability to identify out of distribution areas, differentiability, and computational tractability. Open source code for ScaLES is available at https://github.com/OmerRonen/scales.

Reducing Carbon dioxide (CO2) emission is vital at both global and national levels, given their significant role in exacerbating climate change. CO2 emission, stemming from a variety of industrial and economic activities, are major contributors to the greenhouse effect and global warming, posing substantial obstacles in addressing climate issues. It's imperative to forecast CO2 emission trends and classify countries based on their emission patterns to effectively mitigate worldwide carbon emission. This paper presents an in-depth comparative study on the determinants of CO2 emission in twenty countries with high Human Development Index (HDI), exploring factors related to economy, environment, energy use, and renewable resources over a span of 25 years. The study unfolds in two distinct phases: initially, statistical techniques such as Ordinary Least Squares (OLS), fixed effects, and random effects models are applied to pinpoint significant determinants of CO2 emission. Following this, the study leverages supervised and unsupervised machine learning (ML) methods to further scrutinize and understand the factors influencing CO2 emission. Seasonal AutoRegressive Integrated Moving Average with eXogenous variables (SARIMAX), a supervised ML model, is first used to predict emission trends from historical data, offering practical insights for policy formulation. Subsequently, Dynamic Time Warping (DTW), an unsupervised learning approach, is used to group countries by similar emission patterns. The dual-phase approach utilized in this study significantly improves the accuracy of CO2 emission predictions while also providing a deeper insight into global emission trends. By adopting this thorough analytical framework, nations can develop more focused and effective carbon reduction policies, playing a vital role in the global initiative to combat climate change.

Batch Normalization is an important approach to advancing deep learning since it allows multiple networks to train simultaneously. A problem arises when normalizing along the batch dimension because B.N.'s error increases significantly as batch size shrinks because batch statistics estimates are inaccurate. As a result, computer vision tasks like detection, segmentation, and video, which require tiny batches based on memory consumption, aren't suitable for using Batch Normalization for larger model training and feature transfer. Here, we explore Group Normalization as an easy alternative to using Batch Normalization A Group Normalization is a channel normalization method in which each group is divided into different channels, and the corresponding mean and variance are calculated for each group. Group Normalization computations are accurate across a wide range of batch sizes and are independent of batch size. When trained using a large ImageNet database on ResNet-50, GN achieves a very low error rate of 10.6% compared to Batch Normalization. when a smaller batch size of only 2 is used. For usual batch sizes, the performance of G.N. is comparable to that of Batch Normalization, but at the same time, it outperforms other normalization techniques. Implementing Group Normalization as a direct alternative to B.N to combat the serious challenges faced by the Batch Normalization in deep learning models with comparable or improved classification accuracy. Additionally, Group Normalization can be naturally transferred from the pre-training to the fine-tuning phase. ., Comment: 19 pages, 3 figures

In the dynamic and ever-changing domain of Unmanned Aerial Vehicles (UAVs), the utmost importance lies in guaranteeing resilient and lucid security measures. This study highlights the necessity of implementing a Zero Trust Architecture (ZTA) to enhance the security of unmanned aerial vehicles (UAVs), hence departing from conventional perimeter defences that may expose vulnerabilities. The Zero Trust Architecture (ZTA) paradigm requires a rigorous and continuous process of authenticating all network entities and communications. The accuracy of our methodology in detecting and identifying unmanned aerial vehicles (UAVs) is 84.59\%. This is achieved by utilizing Radio Frequency (RF) signals within a Deep Learning framework, a unique method. Precise identification is crucial in Zero Trust Architecture (ZTA), as it determines network access. In addition, the use of eXplainable Artificial Intelligence (XAI) tools such as SHapley Additive exPlanations (SHAP) and Local Interpretable Model-agnostic Explanations (LIME) contributes to the improvement of the model's transparency and interpretability. Adherence to Zero Trust Architecture (ZTA) standards guarantees that the classifications of unmanned aerial vehicles (UAVs) are verifiable and comprehensible, enhancing security within the UAV field., Comment: 6 pages, 5 figures

In the healthcare domain, Magnetic Resonance Imaging (MRI) assumes a pivotal role, as it employs Artificial Intelligence (AI) and Machine Learning (ML) methodologies to extract invaluable insights from imaging data. Nonetheless, the imperative need for patient privacy poses significant challenges when collecting data from diverse healthcare sources. Consequently, the Deep Learning (DL) communities occasionally face difficulties detecting rare features. In this research endeavor, we introduce the Ensemble-Based Federated Learning (EBFL) Framework, an innovative solution tailored to address this challenge. The EBFL framework deviates from the conventional approach by emphasizing model features over sharing sensitive patient data. This unique methodology fosters a collaborative and privacy-conscious environment for healthcare institutions, empowering them to harness the capabilities of a centralized server for model refinement while upholding the utmost data privacy standards.Conversely, a robust ensemble architecture boasts potent feature extraction capabilities, distinguishing itself from a single DL model. This quality makes it remarkably dependable for MRI analysis. By harnessing our groundbreaking EBFL methodology, we have achieved remarkable precision in the classification of brain tumors, including glioma, meningioma, pituitary, and non-tumor instances, attaining a precision rate of 94% for the Global model and an impressive 96% for the Ensemble model. Our models underwent rigorous evaluation using conventional performance metrics such as Accuracy, Precision, Recall, and F1 Score. Integrating DL within the Federated Learning (FL) framework has yielded a methodology that offers precise and dependable diagnostics for detecting brain tumors., Comment: 6

The healthcare industry has been revolutionized by the convergence of Artificial Intelligence of Medical Things (AIoMT), allowing advanced data-driven solutions to improve healthcare systems. With the increasing complexity of Artificial Intelligence (AI) models, the need for Explainable Artificial Intelligence (XAI) techniques become paramount, particularly in the medical domain, where transparent and interpretable decision-making becomes crucial. Therefore, in this work, we leverage a custom XAI framework, incorporating techniques such as Local Interpretable Model-Agnostic Explanations (LIME), SHapley Additive exPlanations (SHAP), and Gradient-weighted Class Activation Mapping (Grad-Cam), explicitly designed for the domain of AIoMT. The proposed framework enhances the effectiveness of strategic healthcare methods and aims to instill trust and promote understanding in AI-driven medical applications. Moreover, we utilize a majority voting technique that aggregates predictions from multiple convolutional neural networks (CNNs) and leverages their collective intelligence to make robust and accurate decisions in the healthcare system. Building upon this decision-making process, we apply the XAI framework to brain tumor detection as a use case demonstrating accurate and transparent diagnosis. Evaluation results underscore the exceptional performance of the XAI framework, achieving high precision, recall, and F1 scores with a training accuracy of 99% and a validation accuracy of 98%. Combining advanced XAI techniques with ensemble-based deep-learning (DL) methodologies allows for precise and reliable brain tumor diagnoses as an application of AIoMT., Comment: 7 pages, 8 figures

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.

Grokking, or delayed generalization, is a phenomenon where generalization in a deep neural network (DNN) occurs long after achieving near zero training error. Previous studies have reported the occurrence of grokking in specific controlled settings, such as DNNs initialized with large-norm parameters or transformers trained on algorithmic datasets. We demonstrate that grokking is actually much more widespread and materializes in a wide range of practical settings, such as training of a convolutional neural network (CNN) on CIFAR10 or a Resnet on Imagenette. We introduce the new concept of delayed robustness, whereby a DNN groks adversarial examples and becomes robust, long after interpolation and/or generalization. We develop an analytical explanation for the emergence of both delayed generalization and delayed robustness based on the local complexity of a DNN's input-output mapping. Our local complexity measures the density of so-called linear regions (aka, spline partition regions) that tile the DNN input space and serves as a utile progress measure for training. We provide the first evidence that, for classification problems, the linear regions undergo a phase transition during training whereafter they migrate away from the training samples (making the DNN mapping smoother there) and towards the decision boundary (making the DNN mapping less smooth there). Grokking occurs post phase transition as a robust partition of the input space thanks to the linearization of the DNN mapping around the training points. Website: https://bit.ly/grok-adversarial, Comment: ICML 2024. Website: https://bit.ly/grok-adversarial. Pages 24, Figures 36

Metal Additive Manufacturing (MAM) has reshaped the manufacturing industry, offering benefits like intricate design, minimal waste, rapid prototyping, material versatility, and customized solutions. However, its full industry adoption faces hurdles, particularly in achieving consistent product quality. A crucial aspect for MAM's success is understanding the relationship between process parameters and melt pool characteristics. Integrating Artificial Intelligence (AI) into MAM is essential. Traditional machine learning (ML) methods, while effective, depend on large datasets to capture complex relationships, a significant challenge in MAM due to the extensive time and resources required for dataset creation. Our study introduces a novel surprise-guided sequential learning framework, SurpriseAF-BO, signaling a significant shift in MAM. This framework uses an iterative, adaptive learning process, modeling the dynamics between process parameters and melt pool characteristics with limited data, a key benefit in MAM's cyber manufacturing context. Compared to traditional ML models, our sequential learning method shows enhanced predictive accuracy for melt pool dimensions. Further improving our approach, we integrated a Conditional Tabular Generative Adversarial Network (CTGAN) into our framework, forming the CT-SurpriseAF-BO. This produces synthetic data resembling real experimental data, improving learning effectiveness. This enhancement boosts predictive precision without requiring additional physical experiments. Our study demonstrates the power of advanced data-driven techniques in cyber manufacturing and the substantial impact of sequential AI and ML, particularly in overcoming MAM's traditional challenges.

Foundation models are currently driving a paradigm shift in computer vision tasks for various fields including biology, astronomy, and robotics among others, leveraging user-generated prompts to enhance their performance. In the Laser Additive Manufacturing (LAM) domain, accurate image-based defect segmentation is imperative to ensure product quality and facilitate real-time process control. However, such tasks are often characterized by multiple challenges including the absence of labels and the requirement for low latency inference among others. Porosity is a very common defect in LAM due to lack of fusion, entrapped gas, and keyholes, directly affecting mechanical properties like tensile strength, stiffness, and hardness, thereby compromising the quality of the final product. To address these issues, we construct a framework for image segmentation using a state-of-the-art Vision Transformer (ViT) based Foundation model (Segment Anything Model) with a novel multi-point prompt generation scheme using unsupervised clustering. Utilizing our framework we perform porosity segmentation in a case study of laser-based powder bed fusion (L-PBF) and obtain high accuracy without using any labeled data to guide the prompt tuning process. By capitalizing on lightweight foundation model inference combined with unsupervised prompt generation, we envision constructing a real-time anomaly detection pipeline that could revolutionize current laser additive manufacturing processes, thereby facilitating the shift towards Industry 4.0 and promoting defect-free production along with operational efficiency., Comment: 18 pages, 9 figures

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.

The study of Deep Network (DN) training dynamics has largely focused on the evolution of the loss function, evaluated on or around train and test set data points. In fact, many DN phenomenon were first introduced in literature with that respect, e.g., double descent, grokking. In this study, we look at the training dynamics of the input space partition or linear regions formed by continuous piecewise affine DNs, e.g., networks with (leaky)ReLU nonlinearities. First, we present a novel statistic that encompasses the local complexity (LC) of the DN based on the concentration of linear regions inside arbitrary dimensional neighborhoods around data points. We observe that during training, the LC around data points undergoes a number of phases, starting with a decreasing trend after initialization, followed by an ascent and ending with a final descending trend. Using exact visualization methods, we come across the perplexing observation that during the final LC descent phase of training, linear regions migrate away from training and test samples towards the decision boundary, making the DN input-output nearly linear everywhere else. We also observe that the different LC phases are closely related to the memorization and generalization performance of the DN, especially during grokking., Comment: 14 pages, 14 figures

The pulp and paper manufacturing industry requires precise quality control to ensure pure, contaminant-free end products suitable for various applications. Fungal spore concentration is a crucial metric that affects paper usability, and current testing methods are labor-intensive with delayed results, hindering real-time control strategies. To address this, a machine learning algorithm utilizing time-series data and domain knowledge was proposed. The optimal model employed Ridge Regression achieving an MSE of 2.90 on training and validation data. This approach could lead to significant improvements in efficiency and sustainability by providing real-time predictions for fungal spore concentrations. This paper showcases a promising method for real-time fungal spore concentration prediction, enabling stringent quality control measures in the pulp-and-paper industry.

Seismic advances in generative AI algorithms for imagery, text, and other data types has led to the temptation to use synthetic data to train next-generation models. Repeating this process creates an autophagous (self-consuming) loop whose properties are poorly understood. We conduct a thorough analytical and empirical analysis using state-of-the-art generative image models of three families of autophagous loops that differ in how fixed or fresh real training data is available through the generations of training and in whether the samples from previous generation models have been biased to trade off data quality versus diversity. Our primary conclusion across all scenarios is that without enough fresh real data in each generation of an autophagous loop, future generative models are doomed to have their quality (precision) or diversity (recall) progressively decrease. We term this condition Model Autophagy Disorder (MAD), making analogy to mad cow disease., Comment: 31 pages, 31 figures, pre-print

We present OOD-Speech, the first out-of-distribution (OOD) benchmarking dataset for Bengali automatic speech recognition (ASR). Being one of the most spoken languages globally, Bengali portrays large diversity in dialects and prosodic features, which demands ASR frameworks to be robust towards distribution shifts. For example, islamic religious sermons in Bengali are delivered with a tonality that is significantly different from regular speech. Our training dataset is collected via massively online crowdsourcing campaigns which resulted in 1177.94 hours collected and curated from $22,645$ native Bengali speakers from South Asia. Our test dataset comprises 23.03 hours of speech collected and manually annotated from 17 different sources, e.g., Bengali TV drama, Audiobook, Talk show, Online class, and Islamic sermons to name a few. OOD-Speech is jointly the largest publicly available speech dataset, as well as the first out-of-distribution ASR benchmarking dataset for Bengali.

In the context of global sustainability, buildings are significant consumers of energy, emphasizing the necessity for innovative strategies to enhance efficiency and reduce environmental impact. This research leverages extensive raw data from building infrastructures to uncover energy consumption patterns and devise strategies for optimizing resource use. We investigate the factors influencing energy efficiency and cost reduction in buildings, utilizing Lasso Regression, Decision Tree, and Random Forest models for accurate energy use forecasting. Our study delves into the factors affecting energy utilization, focusing on primary fuel and electrical energy, and discusses the potential for substantial cost savings and environmental benefits. Significantly, we apply metaheuristic techniques to enhance the Decision Tree algorithm, resulting in improved predictive precision. This enables a more nuanced understanding of the characteristics of buildings with high and low energy efficiency potential. Our findings offer practical insights for reducing energy consumption and operational costs, contributing to the broader goals of sustainable development and cleaner production. By identifying key drivers of energy use in buildings, this study provides a valuable framework for policymakers and industry stakeholders to implement cleaner and more sustainable energy practices.

Writing systems of Indic languages have orthographic syllables, also known as complex graphemes, as unique horizontal units. A prominent feature of these languages is these complex grapheme units that comprise consonants/consonant conjuncts, vowel diacritics, and consonant diacritics, which, together make a unique Language. Unicode-based writing schemes of these languages often disregard this feature of these languages and encode words as linear sequences of Unicode characters using an intricate scheme of connector characters and font interpreters. Due to this way of using a few dozen Unicode glyphs to write thousands of different unique glyphs (complex graphemes), there are serious ambiguities that lead to malformed words. In this paper, we are proposing two libraries: i) a normalizer for normalizing inconsistencies caused by a Unicode-based encoding scheme for Indic languages and ii) a grapheme parser for Abugida text. It deconstructs words into visually distinct orthographic syllables or complex graphemes and their constituents. Our proposed normalizer is a more efficient and effective tool than the previously used IndicNLP normalizer. Moreover, our parser and normalizer are also suitable tools for general Abugida text processing as they performed well in our robust word-based and NLP experiments. We report the pipeline for the scripts of 7 languages in this work and develop the framework for the integration of more scripts., Comment: Published at LREC-COLING 2024

Manufacturing advanced materials and products with a specific property or combination of properties is often warranted. To achieve that it is crucial to find out the optimum recipe or processing conditions that can generate the ideal combination of these properties. Most of the time, a sufficient number of experiments are needed to generate a Pareto front. However, manufacturing experiments are usually costly and even conducting a single experiment can be a time-consuming process. So, it's critical to determine the optimal location for data collection to gain the most comprehensive understanding of the process. Sequential learning is a promising approach to actively learn from the ongoing experiments, iteratively update the underlying optimization routine, and adapt the data collection process on the go. This paper presents a novel data-driven Bayesian optimization framework that utilizes sequential learning to efficiently optimize complex systems with multiple conflicting objectives. Additionally, this paper proposes a novel metric for evaluating multi-objective data-driven optimization approaches. This metric considers both the quality of the Pareto front and the amount of data used to generate it. The proposed framework is particularly beneficial in practical applications where acquiring data can be expensive and resource intensive. To demonstrate the effectiveness of the proposed algorithm and metric, the algorithm is evaluated on a manufacturing dataset. The results indicate that the proposed algorithm can achieve the actual Pareto front while processing significantly less data. It implies that the proposed data-driven framework can lead to similar manufacturing decisions with reduced costs and time.

This paper presents a bibliometric analysis of the scientific literature related to chatbots, focusing specifically on ChatGPT. Chatbots have gained increasing attention recently, with an annual growth rate of 19.16% and 27.19% on the Web of Sciences (WoS) and Scopus, respectively. In this study, we have explored the structure, conceptual evolution, and trends in this field by analyzing data from both Scopus and WoS databases. The research consists of two study phases: (i) an analysis of chatbot literature and (ii) a comprehensive review of scientific documents on ChatGPT. In the first phase, a bibliometric analysis is conducted on all published literature, including articles, book chapters, conference papers, and reviews on chatbots from both Scopus (5839) and WoS (2531) databases covering the period from 1998 to 2023. An in-depth analysis focusing on sources, countries, authors' impact, and keywords has revealed that ChatGPT is the latest trend in the chatbot field. Consequently, in the second phase, bibliometric analysis has been carried out on ChatGPT publications, and 45 published studies have been analyzed thoroughly based on their methods, novelty, and conclusions. The key areas of interest identified from the study can be classified into three groups: artificial intelligence and related technologies, design and evaluation of conversational agents, and digital technologies and mental health. Overall, the study aims to provide guidelines for researchers to conduct their research more effectively in the field of chatbots and specifically highlight significant areas for future investigation into ChatGPT.

For decades, track association has been a challenging problem in marine surveillance, which involves the identification and association of vessel observations over time. However, the Automatic Identification System (AIS) has provided a new opportunity for researchers to tackle this problem by offering a large database of dynamic and geo-spatial information of marine vessels. With the availability of such large databases, researchers can now develop sophisticated models and algorithms that leverage the increased availability of data to address the track association challenge effectively. Furthermore, with the advent of deep learning, track association can now be approached as a data-intensive problem. In this study, we propose a Long Short-Term Memory (LSTM) based multi-model framework for track association. LSTM is a recurrent neural network architecture that is capable of processing multivariate temporal data collected over time in a sequential manner, enabling it to predict current vessel locations from historical observations. Based on these predictions, a geodesic distance based similarity metric is then utilized to associate the unclassified observations to their true tracks (vessels). We evaluate the performance of our approach using standard performance metrics, such as precision, recall, and F1 score, which provide a comprehensive summary of the accuracy of the proposed framework.

In this work, we investigate the device-to-device variations in remanent polarization of Hafnium-Zirconium-Oxide based Metal-Ferroelectric-Insulator-Metal (MFIM) stacks. We consider the effects of polycrystallinity in conjunction with multi-domain effects in HZO to understand the dependencies of variations on static and dynamic voltage stimuli using our 3D dynamic multi-grain phase-field simulation framework. We examine the trends in variations due to various design factors - set voltage, pulse amplitude and pulse width and correlate them to the dynamics of polarization switching and the underlying mechanisms. According to our analysis, variations exhibit a non-monotonic dependence on set voltage due to the interplay between voltage-dependent switching mechanisms and the polycrystalline structure. We further report that towards the higher end of the set voltages, collapsing of oppositely polarized domains can lead to increase in variations. We also show that ferroelectric thickness scaling lowers the device-to-device variations. In addition, considering the dynamics of polarization switching, we signify the key role of voltage and temporal dependence of domain nucleation in dictating the trends in variations. Finally, we show that to reach a target mean polarization, using a pulse with lower amplitude for longer duration results in lower variations compared to higher amplitude pulse for a shorter duration.

In marine surveillance, distinguishing between normal and anomalous vessel movement patterns is critical for identifying potential threats in a timely manner. Once detected, it is important to monitor and track these vessels until a necessary intervention occurs. To achieve this, track association algorithms are used, which take sequential observations comprising geological and motion parameters of the vessels and associate them with respective vessels. The spatial and temporal variations inherent in these sequential observations make the association task challenging for traditional multi-object tracking algorithms. Additionally, the presence of overlapping tracks and missing data can further complicate the trajectory tracking process. To address these challenges, in this study, we approach this tracking task as a multivariate time series problem and introduce a 1D CNN-LSTM architecture-based framework for track association. This special neural network architecture can capture the spatial patterns as well as the long-term temporal relations that exist among the sequential observations. During the training process, it learns and builds the trajectory for each of these underlying vessels. Once trained, the proposed framework takes the marine vessel's location and motion data collected through the Automatic Identification System (AIS) as input and returns the most likely vessel track as output in real-time. To evaluate the performance of our approach, we utilize an AIS dataset containing observations from 327 vessels traveling in a specific geographic region. We measure the performance of our proposed framework using standard performance metrics such as accuracy, precision, recall, and F1 score. When compared with other competitive neural network architectures our approach demonstrates a superior tracking performance., Comment: No results has been changed, Changed Figures, increased the resolution of the figures, changed slightly in the description in section 3.3.3

Anomalies refer to data points or events that deviate from normal and homogeneous events, which can include fraudulent activities, network infiltrations, equipment malfunctions, process changes, or other significant but infrequent events. Prompt detection of such events can prevent potential losses in terms of finances, information, and human resources. With the advancement of computational capabilities and the availability of large datasets, anomaly detection has become a major area of research. Among these, anomaly detection in time series has gained more attention recently due to the added complexity imposed by the time dimension. This study presents a novel framework for time series anomaly detection using a combination of Bidirectional Long Short Term Memory (Bi-LSTM) architecture and Autoencoder. The Bi-LSTM network, which comprises two unidirectional LSTM networks, can analyze the time series data from both directions and thus effectively discover the long-term dependencies hidden in the sequential data. Meanwhile, the Autoencoder mechanism helps to establish the optimal threshold beyond which an event can be classified as an anomaly. To demonstrate the effectiveness of the proposed framework, it is applied to a real-world multivariate time series dataset collected from a wind farm. The Bi-LSTM Autoencoder model achieved a classification accuracy of 96.79% and outperformed more commonly used LSTM Autoencoder models.

Malware for Android is becoming increasingly dangerous to the safety of mobile devices and the data they hold. Although machine learning(ML) techniques have been shown to be effective at detecting malware for Android, a comprehensive analysis of the methods used is required. We review the current state of Android malware detection us ing machine learning in this paper. We begin by providing an overview of Android malware and the security issues it causes. Then, we look at the various supervised, unsupervised, and deep learning machine learning approaches that have been utilized for Android malware detection. Addi tionally, we present a comparison of the performance of various Android malware detection methods and talk about the performance evaluation metrics that are utilized to evaluate their efficacy. Finally, we draw atten tion to the drawbacks and difficulties of the methods that are currently in use and suggest possible future directions for research in this area. In addition to providing insights into the current state of Android malware detection using machine learning, our review provides a comprehensive overview of the subject., Comment: 22 pages,2 figures, IntelliSys 2023

Wireless Sensor Networks (WSNs) have become increasingly valuable in various civil/military applications like industrial process control, civil engineering applications such as buildings structural strength monitoring, environmental monitoring, border intrusion, IoT (Internet of Things), and healthcare. However, the sensed data generated by WSNs is often noisy and unreliable, making it a challenge to detect and diagnose anomalies. Machine learning (ML) techniques have been widely used to address this problem by detecting and identifying unusual patterns in the sensed data. This survey paper provides an overview of the state of the art applications of ML techniques for data anomaly detection in WSN domains. We first introduce the characteristics of WSNs and the challenges of anomaly detection in WSNs. Then, we review various ML techniques such as supervised, unsupervised, and semi-supervised learning that have been applied to WSN data anomaly detection. We also compare different ML-based approaches and their performance evaluation metrics. Finally, we discuss open research challenges and future directions for applying ML techniques in WSNs sensed data anomaly detection., Comment: 19 pages, 4 figures, IntelliSys 2023

While strides have been made in deep learning based Bengali Optical Character Recognition (OCR) in the past decade, the absence of large Document Layout Analysis (DLA) datasets has hindered the application of OCR in document transcription, e.g., transcribing historical documents and newspapers. Moreover, rule-based DLA systems that are currently being employed in practice are not robust to domain variations and out-of-distribution layouts. To this end, we present the first multidomain large Bengali Document Layout Analysis Dataset: BaDLAD. This dataset contains 33,695 human annotated document samples from six domains - i) books and magazines, ii) public domain govt. documents, iii) liberation war documents, iv) newspapers, v) historical newspapers, and vi) property deeds, with 710K polygon annotations for four unit types: text-box, paragraph, image, and table. Through preliminary experiments benchmarking the performance of existing state-of-the-art deep learning architectures for English DLA, we demonstrate the efficacy of our dataset in training deep learning based Bengali document digitization models.

In manufacturing settings, data collection and analysis are often a time-consuming, challenging, and costly process. It also hinders the use of advanced machine learning and data-driven methods which require a substantial amount of offline training data to generate good results. It is particularly challenging for small manufacturers who do not share the resources of a large enterprise. Recently, with the introduction of the Internet of Things (IoT), data can be collected in an integrated manner across the factory in real-time, sent to the cloud for advanced analysis, and used to update the machine learning model sequentially. Nevertheless, small manufacturers face two obstacles in reaping the benefits of IoT: they may be unable to afford or generate enough data to operate a private cloud, and they may be hesitant to share their raw data with a public cloud. Federated learning (FL) is an emerging concept of collaborative learning that can help small-scale industries address these issues and learn from each other without sacrificing their privacy. It can bring together diverse and geographically dispersed manufacturers under the same analytics umbrella to create a win-win situation. However, the widespread adoption of FL across multiple manufacturing organizations remains a significant challenge. This study aims to review the challenges and future directions of applying federated learning in the manufacturing industry, with a specific emphasis on the perspectives of Industry 4.0 and 5.0.

Autonomous Experimentation Platforms (AEPs) are advanced manufacturing platforms that, under intelligent control, can sequentially search the material design space (MDS) and identify parameters with the desired properties. At the heart of the intelligent control of these AEPs is the policy guiding the sequential experiments, which is to choose the location to carry out the next experiment. In such cases, a balance between exploitation and exploration must be achieved. A Bayesian Optimization (BO) framework with Expected Improvement based (EI-based) acquisition function can effectively search the MDS and guide where to conduct the next experiments so that the underlying relationship can be identified with a smaller number of experiments. The traditional BO framework tries to optimize a black box objective function in a sequential manner by relying on a single model. However, this single-model approach does not account for model uncertainty. Bayesian Model Averaging (BMA) addresses this issue by working with multiple models and thus considering the uncertainty in the models. In this work, we first apply the conventional BO algorithm with the most popular EI-based experiment policy in a real-life fatigue dataset for steel to predict the fatigue strength of steel. Afterward, we apply BMA to the same dataset by working with a set of predictive models and compare the performance of BMA with the traditional BO algorithm, which relies on a single model for approximation. We compare the results in terms of RMSE and find that BMA performs better than EI-based BO in the prediction task by considering the model uncertainty in its framework.

Current Deep Network (DN) visualization and interpretability methods rely heavily on data space visualizations such as scoring which dimensions of the data are responsible for their associated prediction or generating new data features or samples that best match a given DN unit or representation. In this paper, we go one step further by developing the first provably exact method for computing the geometry of a DN's mapping - including its decision boundary - over a specified region of the data space. By leveraging the theory of Continuous Piece-Wise Linear (CPWL) spline DNs, SplineCam exactly computes a DNs geometry without resorting to approximations such as sampling or architecture simplification. SplineCam applies to any DN architecture based on CPWL nonlinearities, including (leaky-)ReLU, absolute value, maxout, and max-pooling and can also be applied to regression DNs such as implicit neural representations. Beyond decision boundary visualization and characterization, SplineCam enables one to compare architectures, measure generalizability and sample from the decision boundary on or off the manifold. Project Website: bit.ly/splinecam., Comment: 11 pages, 20 figures