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The paper reports the results of a comparative assessment concerned with the effectiveness of identifying the basic forms of partial discharges (PD) measured by the acoustic emission technique (AE), carried out by application of selected machine learning methods. As part of the re-search, the identification involved AE signals registered in laboratory conditions for eight basic classes of PDs that occur in paper-oil insulation systems of high-voltage power equipment. On the basis of acoustic signals emitted by PDs and by application of the frequency descriptor that took the form of a signal power density spectrum (PSD), the assessment involved the possibility of identifying individual types of PD by the analyzed classification algorithms. As part of the research, the results obtained with the use of five independent classification mechanisms were analyzed, namely: k-Nearest Neighbors method (kNN), Naive Bayes Classification, Support Vector Machine (SVM), Random Forests and Probabilistic Neural Network (PNN). The best results were achieved using the SVM classification tuned with polynomial core, which obtained 100% accuracy. Similar results were achieved with the kNN classifier. Random Forests and Naïve Bayes obtained high accuracy over 97%. Throughout the study, identification algorithms with the highest effectiveness in identifying specific forms of PD were established. [ABSTRACT FROM AUTHOR]

This paper proposes an advanced deep learning model that integrates the Diffusion-Transformer structure and parallel attention mechanism for the tasks of growth estimation and disease detection in jujube forests. Existing methods in forestry monitoring often fall short in meeting the practical needs of large-scale and highly complex forest areas due to limitations in data processing capabilities and feature extraction precision. In response to this challenge, this paper designs and conducts a series of benchmark tests and ablation experiments to systematically evaluate and verify the performance of the proposed model across key performance metrics such as precision, recall, accuracy, and F1-score. Experimental results demonstrate that compared to traditional machine learning models like Support Vector Machines and Random Forests, as well as common deep learning models such as AlexNet and ResNet, the model proposed in this paper achieves a precision of 95%, a recall of 92%, an accuracy of 93%, and an F1-score of 94% in the task of disease detection in jujube forests, showing similarly superior performance in growth estimation tasks as well. Furthermore, ablation experiments with different attention mechanisms and loss functions further validate the effectiveness of parallel attention and parallel loss function in enhancing the overall performance of the model. These research findings not only provide a new technical path for forestry disease monitoring and health assessment but also contribute rich theoretical and experimental foundations for related fields. [ABSTRACT FROM AUTHOR]

Along with the rapid development of industries and the acceleration of urbanisation, the problem of air pollution is becoming more serious. Exploring the relevant factors affecting air quality and accurately predicting the air quality index are significant in improving the overall environmental quality and realising green economic development. Machine learning algorithms and statistical models have been widely used in air quality prediction and ranking assessment. In this paper, based on daily air quality data for the city of Xi'an, China, from 1 October 2022 to 30 September 2023, we construct support vector regression (SVR), gradient boosting decision tree (GBDT), extreme gradient boosting (XGBoost), random forests (RF), neural network (NN) and long short-term memory (LSTM) models to analyse the influence of the air quality index for Xi'an and to conduct comparative tests. The predicted values and 95% prediction intervals of the AQI for the next 15 days for Xi'an, China, are given based on the Bootstrap-XGBoost algorithm. Further, the ordinal logit regression and ordinal probit regression models are constructed to evaluate and accurately predict the AQI ranks of the data from 1 October 2023 to 15 October 2023 for Xi'an. Finally, this paper proposes some suggestions and policy measures based on the findings of this paper. [ABSTRACT FROM AUTHOR]

A deep-seated landslide could release numerous microseismic signals from creep-slip movement, which includes a rock-soil slip from the slope surface and a rock-soil shear rupture in the subsurface. Machine learning can effectively enhance the classification of microseismic signals in landslide seismic monitoring and interpret the mechanical processes of landslide motion. In this paper, eight sets of triaxial seismic sensors were deployed inside the deep-seated landslide, Jiuxianping, China, and a large number of microseismic signals related to the slope movement were obtained through 1-year-long continuous monitoring. All the data were passed through the seismic event identification mode, the ratio of the long-time average and short-time average. We selected 11 days of data, manually classified 4131 data into eight categories, and created a microseismic event database. Classical machine learning algorithms and ensemble learning algorithms were tested in this paper. In order to evaluate the seismic event classification performance of each algorithmic model, we evaluated the proposed algorithms through the dimensions of the accuracy, precision, and recall of each model. The validation results demonstrated that the best performing decision tree algorithm among the classical machine learning algorithms had an accuracy of 88.75%, while the ensemble algorithms, including random forest, Gradient Boosting Trees, Extreme Gradient Boosting, and Light Gradient Boosting Machine, had an accuracy range from 93.5% to 94.2% and also achieved better results in the combined evaluation of the precision, recall, and F1 score. The specific classification tests for each microseismic event category showed the same results. The results suggested that the ensemble learning algorithms show better results compared to the classical machine learning algorithms. [ABSTRACT FROM AUTHOR]

Creating accurate emission models capable of capturing the variability and dynamics of modern propulsion systems is crucial for future mobility planning. This paper presents a methodology for creating THC and NOx emission models for vehicles equipped with start–stop technology. A key aspect of this endeavor is to find techniques that accurately replicate the engine's stop stages when there are no emissions. To this end, several machine learning techniques were tested using the Python programming language. Random forest and gradient boosting methods demonstrated the best predictive capabilities for THC and NOx emissions, achieving R2 scores of approximately 0.9 for engine emissions. Additionally, recommendations for effective modeling of such emissions from vehicles are presented in the paper. [ABSTRACT FROM AUTHOR]

Coordinated cyber-physical attacks (CCPAs) are dangerously stealthy and have considerable destructive effects against power grids. The problem of stealthy CCPA (SCCPA) localization, specifically identifying disconnected lines in attack, is a nonlinear multi-classification problem. To the best of our knowledge, only one paper has studied the problem; nevertheless, the total number of classifications is not appropriate. In the paper, we propose several methods to solve the problem of SCCPA localization. Firstly, considering the practical constraints and abiding by one of our previous studies, we elaborately determine the total number of classifications and design an approach for generating training and testing datasets. Secondly, we develop two algorithms to solve multiple classifications via the support vector machine (SVM) and random forest (RF), respectively. Similarly, we also present a one-dimensional convolutional neural network (1D-CNN) architecture. Finally, extensive simulations are carried out for IEEE 14-bus, 30-bus, and 118-bus power system, respectively, and we verify the effectiveness of our approaches in solving the problem of SCCPA localization. [ABSTRACT FROM AUTHOR]

Current electricity sectors will be unable to keep up with commercial and residential customers' increasing demand for data-enabled power systems. Therefore, next-generation power systems must be developed. It is possible for the smart grid, an advanced power system of the future, to make decisions, estimate loads, and execute other data-related jobs. Customers can adjust their needs in smart grid systems by monitoring bill information. Due to their reliance on data networks, smart grids are vulnerable to cyberattacks that could compromise billing data and cause power outages and other problems. A false data injection attack (FDIA) is a significant attack that targets the corruption of state estimation vectors. The primary goal of this paper is to show the impact of an FDIA attack on a power dataset and to use machine learning algorithms to detect the attack; to achieve this, the Python software is used. In the experiment, we used the power dataset from the IoT server of a 10 KV solar PV system (to mimic a smart grid system) in a controlled laboratory environment to test the effect of FDIA and detect this anomaly using a machine learning approach. Different machine learning models were used to detect the attack and find the most suitable approach to achieve this goal. This paper compares machine learning algorithms (such as random forest, isolation forest, logistic regression, decision tree, autoencoder, and feed-forward neural network) in terms of their effectiveness in detecting false data injection attacks (FDIAs). The highest F1 score of 0.99 was achieved by the decision tree algorithm, which was closely followed by the logistic regression method, which had an F1 score of 0.98. These algorithms also demonstrated high precision, recall, and model accuracy, demonstrating their efficacy in detecting FDIAs. The research presented in this paper indicates that combining logistic regression and decision tree in an ensemble leads to significant performance enhancements. The resulting model achieves an impressive accuracy of 0.99, a precision of 1, and an F1 score of 1. [ABSTRACT FROM AUTHOR]

In shallow water, Sentinel-2 multispectral imagery has only four visible bands and limited quantization levels, which easily leads to the occurrence of the same spectral profile but different depth (SSPBDD) phenomenon, resulting in a one-to-many relationship between water depth and spectral profile. Investigating the impact of this relationship on water depth inversion models is the main objective of this paper. The Stumpf model and three machine learning models (Random Forest, Support Vector Machine, and Mixture Density Network) are employed, and the performance of these models is analysed based on the spatial distribution of the training dataset and the input information composition of these models. The results show that the root mean square errors (RMSEs) of the depth inversion of Random Forest and Support Vector Machine are significantly affected by the spatial distribution of the training dataset, while minimal effects are observed for the Stumpf model and the Mixture Density Network model. The SSPBDD phenomenon is widespread in Sentinel-2 images at all depths, particularly between 5 m and 15 m, with most of the depth maximum difference of the SSPBDD pixels ranging from 0 to 5 m. The SSPBDDs phenomenon can significantly reduce the inversion accuracy of any model. The number and the depth maximum difference of the SSPBDDs pixels are the main influencing factors. However, by increasing the visible spectral information and the spatial neighbourhood information in the input layer of machine learning models, the inversion accuracy and stability of the models can be improved to a certain extent. Among the models, the Mixture Density Network achieves the best inversion accuracy and stability. [ABSTRACT FROM AUTHOR]

The trend for listening to music online has greatly increased over the past decade due to the number of online musical tracks. The large music databases of music libraries that are provided by online music content distribution vendors make music streaming and downloading services more accessible to the end-user. It is essential to classify similar types of songs with an appropriate tag or index (genre) to present similar songs in a convenient way to the end-user. As the trend of online music listening continues to increase, developing multiple machine learning models to classify music genres has become a main area of research. In this research paper, a popular music dataset GTZAN which contains ten music genres is analysed to study various types of music features and audio signals. Multiple scalable machine learning algorithms supported by Apache Spark, including naïve Bayes, decision tree, logistic regression, and random forest, are investigated for the classification of music genres. The performance of these classifiers is compared, and the random forest performs as the best classifier for the classification of music genres. Apache Spark is used in this paper to reduce the computation time for machine learning predictions with no computational cost, as it focuses on parallel computation. The present work also demonstrates that the perfect combination of Apache Spark and machine learning algorithms reduces the scalability problem of the computation of machine learning predictions. Moreover, different hyperparameters of the random forest classifier are optimized to increase the performance efficiency of the classifier in the domain of music genre classification. The experimental outcome shows that the developed random forest classifier can establish a high level of performance accuracy, especially for the mislabelled, distorted GTZAN dataset. This classifier has outperformed other machine learning classifiers supported by Apache Spark in the present work. The random forest classifier manages to achieve 90% accuracy for music genre classification compared to other work in the same domain. [ABSTRACT FROM AUTHOR]

Machine learning methods, such as support vector regression (SVR) and gradient boosting, have been introduced into the modeling of power amplifiers and achieved good results. Among various machine learning algorithms, XGBoost has been proven to obtain high-precision models faster with specific parameters. Hyperparameters have a significant impact on the model performance. A traditional grid search for hyperparameters is time-consuming and labor-intensive and may not find the optimal parameters. To solve the problem of parameter searching, improve modeling accuracy, and accelerate modeling speed, this paper proposes a PA modeling method based on CS-GA-XGBoost. The cuckoo search (CS)-genetic algorithm (GA) integrates GA's crossover operator into CS, making full use of the strong global search ability of CS and the fast rate of convergence of GA so that the improved CS-GA can expand the size of the bird nest population and reduce the scope of the search, with a better optimization ability and faster rate of convergence. This paper validates the effectiveness of the proposed modeling method by using measured input and output data of 2.5-GHz-GaN class-E PA under different temperatures (−40 °C, 25 °C, and 125 °C) as examples. The experimental results show that compared to XGBoost, GA-XGBoost, and CS-XGBoost, the proposed CS-GA-XGBoost can improve the modeling accuracy by one order of magnitude or more and shorten the modeling time by one order of magnitude or more. In addition, compared with classic machine learning algorithms, including gradient boosting, random forest, and SVR, the proposed CS-GA-XGBoost can improve modeling accuracy by three orders of magnitude or more and shorten modeling time by two orders of magnitude, demonstrating the superiority of the algorithm in terms of modeling accuracy and speed. The CS-GA-XGBoost modeling method is expected to be introduced into the modeling of other devices/circuits in the radio-frequency/microwave field and achieve good results. [ABSTRACT FROM AUTHOR]

The identification of wetland vegetation is essential for environmental protection and management as well as for monitoring wetlands' health and assessing ecosystem services. However, some limitations on vegetation classification may be related to remote sensing technology, confusion between plant species, and challenges related to inadequate data accuracy. In this paper, vegetation classification in the Yancheng Coastal Wetlands is studied and evaluated from Sentinel-2 images based on a random forest algorithm. Based on consistent time series from remote sensing observations, the characteristic patterns of the Yancheng Coastal Wetlands were better captured. Firstly, the spectral features, vegetation indices, and phenological characteristics were extracted from remote sensing images, and classification products were obtained by constructing a dense time series using a dataset based on Sentinel-2 images in Google Earth Engine (GEE). Then, remote sensing classification products based on the random forest machine learning algorithm were obtained, with an overall accuracy of 95.64% and kappa coefficient of 0.94. Four indicators (POP, SOS, NDVIre, and B12) were the main contributors to the importance of the weight analysis for all features. Comparative experiments were conducted with different classification features. The results show that the method proposed in this paper has better classification. [ABSTRACT FROM AUTHOR]

The rise of malware attacks presents a significant cyber-security challenge, with advanced techniques and offline command-and-control (C2) servers causing disruptions and financial losses. This paper proposes a methodology for dynamic malware analysis and classification using a malware Portable Executable (PE) file from the MalwareBazaar repository. It suggests effective strategies to mitigate the impact of evolving malware threats. For this purpose, a five-level approach for data management and experiments was utilised: (1) generation of a customised dataset by analysing a total of 582 malware and 438 goodware samples from Windows PE files; (2) feature extraction and feature scoring based on Chi2 and Gini importance; (3) empirical evaluation of six state-of-the-art baseline machine learning (ML) models, including Logistic Regression (LR), Support Vector Machine (SVM), Naive Bayes (NB), Random Forest (RF), XGBoost (XGB), and K-Nearest Neighbour (KNN), with the curated dataset; (4) malware family classification using VirusTotal APIs; and, finally, (5) categorisation of 23 distinct APIs from 266 malware APIs. According to the results, Gini's method takes a holistic view of feature scoring, considering a wider range of API activities. The RF achieved the highest precision of 0.99, accuracy of 0.96, area under the curve (AUC) of 0.98, and F1-score of 0.96, with a 0.93 true-positive rate (TPR) and 0.0098 false-positive rate (FPR), among all applied ML models. The results show that Trojans (27%) and ransomware (22%) are the most risky among 11 malware families. Windows-based APIs (22%), the file system (12%), and registry manipulation (8.2%) showcased their importance in detecting malicious activity in API categorisation. This paper considers a dual approach for feature reduction and scoring, resulting in an improved F1-score (2%), and the inclusion of AUC and specificity metrics distinguishes it from existing research (Section Comparative Analysis with Existing Approaches). The newly generated dataset is publicly available in the GitHub repository (Data Availability Statement) to facilitate aspirant researchers' dynamic malware analysis. [ABSTRACT FROM AUTHOR]

Embedded system technologies are increasingly being incorporated into manufacturing, smart grid, industrial control systems, and transportation systems. However, the vast majority of today's embedded platforms lack the support of built-in security features which makes such systems highly vulnerable to a wide range of cyber-attacks. Specifically, they are vulnerable to malware injection code that targets the power distribution system of an ARM Cortex-M-based microcontroller chipset (ARM, Cambridge, UK). Through hardware exploitation of the clock-gating distribution system, an attacker is capable of disabling/activating various subsystems on the chip, compromising the reliability of the system during normal operation. This paper proposes the development of an Intrusion Detection System (IDS) capable of detecting clock-gating malware deployed on ARM Cortex-M-based embedded systems. To enhance the robustness and effectiveness of our approach, we fully implemented, tested, and compared six IDSs, each employing different methodologies. These include IDSs based on K-Nearest Classifier, Random Forest, Logistic Regression, Decision Tree, Naive Bayes, and Stochastic Gradient Descent. Each of these IDSs was designed to identify and categorize various variants of clock-gating malware deployed on the system. We have analyzed the performance of these IDSs in terms of detection accuracy against various types of clock-gating malware injection code. Power consumption data collected from the chipset during normal operation and malware code injection attacks were used for models' training and validation. Our simulation results showed that the proposed IDSs, particularly those based on K-Nearest Classifier and Logistic Regression, were capable of achieving high detection rates, with some reaching a detection rate of 0.99. These results underscore the effectiveness of our IDSs in protecting ARM Cortex-M-based embedded systems against clock-gating malware. [ABSTRACT FROM AUTHOR]

The purpose of this study is to estimate the bond strength between steel rebars and concrete using machine learning (ML) algorithms with Bayesian optimization (BO). It is important to conduct beam tests to determine the bond strength since it is affected by stress fields. A machine learning approach for bond strength based on 401 beam tests with six impact factors is presented in this paper. The model is composed of three standard algorithms, including random forest (RF), support vector regression (SVR), and extreme gradient boosting (XGBoost), combined with the BO technique. Compared to empirical models, BO-XGB'oost was found to be the most accurate method, with values of R2, MAE, and RMSE of 0.87, 0.897 MPa, and 1.516 MPa for the test set. The development of a simplified model that contains three input variables (diameter of the rebar, yield strength of reinforcement, concrete compressive strength) has been proposed to make it more convenient to apply. According to this prediction, the Shapley additive explanation (SHAP) can help explain why the ML-based model predicts the particular outcome it does. By utilizing machine learning algorithms to predict complex interfacial mechanical behavior, it is possible to improve the accuracy of the model. [ABSTRACT FROM AUTHOR]

Accurately predicting flight delays remains a significant challenge in the aviation industry due to the complexity and interconnectivity of its operations. The traditional prediction methods often rely on meteorological conditions, such as temperature, humidity, and dew point, as well as flight-specific data like departure and arrival times. However, these predictors frequently fail to capture the nuanced dynamics that lead to delays. This paper introduces network centrality measures as novel predictors to enhance the binary classification of flight arrival delays. Additionally, it emphasizes the use of tree-based ensemble models, specifically random forest, gradient boosting, and CatBoost, which are recognized for their superior ability to model complex relationships compared to single classifiers. Empirical testing shows that incorporating centrality measures improves the models' average performance, with random forest being the most effective, achieving an accuracy rate of 86.2%, surpassing the baseline by 1.7%. [ABSTRACT FROM AUTHOR]

False news refers to false, fake, or misleading information presented as real news. In recent years, there has been a noticeable increase in false news on the Internet. The goal of this paper was to study the automatic detection of such false news using machine learning and natural language processing techniques and to determine which techniques work the most effectively. This article first studies what constitutes false news and how it differs from other types of misleading information. We also study the results achieved by other researchers on the same topic. After building a foundation to understand false news and the various ways of automatically detecting it, this article provides its own experiments. These experiments were carried out on four different datasets, one that was made just for this article, using 10 different machine learning methods. The results of this article were satisfactory and provided answers to the original research questions set up at the beginning of this article. This article could determine from the experiments that passive aggressive algorithms, support vector machines, and random forests are the most efficient methods for automatic false news detection. This article also concluded that more complex experiments, such as using multiple levels of identifying false news or detecting computer-generated false news, require more complex machine learning models. [ABSTRACT FROM AUTHOR]

Smart contracts are programs that reside and execute on a blockchain, like any transaction. They are automatically executed when preprogrammed terms and conditions are met. Although the smart contract (SC) must be presented in the blockchain for the integrity of data and transactions stored within it, it is highly exposed to several vulnerabilities attackers exploit to access the data. In this paper, classification and detection of vulnerabilities targeting smart contracts are performed using deep learning algorithms over two datasets containing 12,253 smart contracts. These contracts are converted into RGB and Grayscale images and then inserted into Residual Network (ResNet50), Visual Geometry Group-19 (VGG19), Dense Convolutional Network (DenseNet201), k-nearest Neighbors (KNN), and Random Forest (RF) algorithms for binary and multi-label classification. A comprehensive analysis is conducted to detect and classify vulnerabilities using different performance metrics. The performance of these algorithms was outstanding, accurately classifying vulnerabilities with high F1 scores and accuracy rates. For binary classification, RF emerged in RGB images as the best algorithm based on the highest F1 score of 86.66% and accuracy of 86.66%. Moving on to multi-label classification, VGG19 stood out in RGB images as the standout algorithm, achieving an impressive accuracy of 89.14% and an F1 score of 85.87%. To the best of our knowledge, and according to the available literature, this study is the first to investigate binary classification of vulnerabilities targeting Ethereum smart contracts, and the experimental results of the proposed methodology for multi-label vulnerability classification outperform existing literature. [ABSTRACT FROM AUTHOR]

Mississippi Valley-type (MVT) Pb-Zn deposits are a subtype of sedimentary-hosted mineralization. These deposits are hosted by carbonate sequences in passive-margin tectonic settings. This paper uses the Fry technique and distance distribution analysis to model the spatial distribution pattern of MVT Pb-Zn deposits in the west of Semnan province (Iran) and their association with some geological features, aiming at mapping mineral prospectivity in the area. The modeling results reveal that NE–SW trending faults and Permian-Cretaceous dolomites and limestone are, respectively, major structural and lithological controlling factors of mineralization that operate as conduits and physicochemical subsystems of ore formation. The integration of the corresponding evidence maps of the controlling factors with a model of the geochemical signature of MVT Pb-Zn deposits through a supervised random forest approach, a machine learning technique, gains an exceptional prospectivity map predicting 100% of the known MVT Pb-Zn deposits in only 15% of the study area, which is an achievement. The recognized targets can be planned for further exploration. [ABSTRACT FROM AUTHOR]

Amidst the rapid advancement of artificial intelligence and information technology, the emergence of big data and machine learning provides a new research paradigm for mineral exploration. Focusing on the Tethyan metallogenic domain, this paper conducted a series of research works based on machine learning methods to explore the critical geochemical element signals that affect the metallogenic potential of porphyry deposits and reveal the metallogenic regularity. Binary classifiers based on random forest, XGBoost, and deep neural network are established to distinguish zircon fertility, and these machine learning methods achieve higher accuracy, exceeding 90%, compared with the traditional geochemical methods. Based on the random forest and SHapley Additive exPlanations (SHAP) algorithms, key chemical element characteristics conducive to magmatic mineralization are revealed. In addition, a deposit classification model was constructed, and the t-SNE method was used to visualize the differences in zircon trace element characteristics between porphyry deposits of different mineralization types. The study highlights the promise of machine learning algorithms in metallogenic potential assessment and mineral exploration by comparing them with traditional chemical methods, providing insights into future mineral classification models utilizing sub-mineral geochemical data. [ABSTRACT FROM AUTHOR]

Given the increasing competition among household appliance enterprises, accurately predicting household appliance demand is crucial for enterprise supply chain management and marketing. This paper proposes a combined model integrating deep learning and ensemble learning—LSTM-RF-XGBoost—to assist enterprises in identifying customer demand, thereby addressing the complexity and uncertainty of the household appliance market demand. In this study, Long Short-Term Memory Network (LSTM), Random Forest (RF), and Extreme Gradient Boosting (XGBoost) models are established separately. Then, the three individual algorithms are used as the base models in the first layer, with the multiple linear regression (MLR) algorithm serving as the meta-model in the second layer, merging the demand prediction model based on the hybrid model into the overall demand prediction model. This study demonstrates that the accuracy and stability of demand prediction using the LSTM–RF–XGBoost model significantly outperform traditional single models, highlighting the significant advantages of using a combined model. This research offers practical and innovative solutions for enterprises seeking rational resource allocation through demand prediction. [ABSTRACT FROM AUTHOR]

Vehicle-to-vehicle (V2V) communication, which plays an important role in intelligent transportation systems, has been statistically proven to improve traffic efficiency and reduce the probability of accidents. In real-world applications, it is critical to accurately estimate the path loss parameter in communication channels due to the variable and complex propagation environments often encountered in inter-vehicle communication scenarios. This paper presents a study on various machine learning methods to improve path loss estimation in V2V communication using a dataset (192,000 observations) obtained from field measurements of highway environments in the Trabzon and Gümüşhane provinces in Türkiye. For this purpose, path loss estimation was carried out with different machine learning algorithms such as Artificial Neural Networks, Random Forest, Linear Regression, Gradient Boosting, Support Vector Regression, and AdaBoost by using various environmental and system features. Then, performance comparisons were conducted between machine learning methods and traditional empirical approaches such as log-distance, two-ray, and log-ray. Examining the outputs reveals that machine learning methods outperform traditional methods and yield results quickly. As a result, the Random Forest and Gradient Boosting methods demonstrated the highest prediction performances, with R2 values of 0.97 and 0.96, MAE values of 0.0557 and 0.0701, and RMSE values of 0.0774 and 0.0964, respectively, outperforming both empirical methods, other machine learning techniques, and the existing studies based on V2V. Overall, our study provides significant contributions to the existing literature by providing a comprehensive parameter set for highway environments, examining the path loss prediction performance of machine learning models with different capabilities, and comparing them with traditional methods. This study not only fills a critical gap in the existing literature but also highlights the necessity, efficiency, and originality of machine learning approaches for improving reliable V2V communication systems. [ABSTRACT FROM AUTHOR]

This paper focuses on large-scale landslide susceptibility modelling in NW Croatia. The objective of this research was to provide new insight into stable and unstable area sampling strategies on a representative inventory of small and shallow landslides mainly occurring in soil and soft rock. Four strategies were tested for stable area sampling (random points, stable area polygon, stable polygon buffering and stable area centroid) in combination with four strategies for unstable area sampling (landslide polygon, smoothing digital terrain model derived landslide conditioning factors, polygon buffering and landslide centroid), resulting in eight sampling scenarios. Using Logistic Regression, Neural Network, Random Forest and Support Vector Machine algorithm, 32 models were derived and analysed. The main conclusions reveal that polygon sampling of unstable areas is an imperative in large-scale modelling, as well as that subjective and/or biased stable area sampling leads to misleading models. Moreover, Random Forest and Neural Network proved to be more favourable methods (0.804 and 0.805 AUC, respectively), but also showed extreme sensitivity to the tested sampling strategies. In the comprehensive comparison, the advantages and disadvantages of 32 derived models were analysed through quantitative and qualitative parameters to highlight their application to large-scale landslide zonation. The results yielded by this research are beneficial to the susceptibility modelling step in large-scale landslide susceptibility assessments as they enable the derivation of more reliable zonation maps applicable to spatial and urban planning systems. [ABSTRACT FROM AUTHOR]

Carbon dioxide corrosion is a pervasive issue in pipelines and the petroleum industry, posing substantial risks to equipment safety and longevity. Accurate prediction of corrosion rates and severity is essential for effective material selection and equipment maintenance. This paper begins by addressing the limitations of traditional corrosion prediction methods and explores the application of machine learning algorithms in C O 2 corrosion prediction. Conventional models often fail to capture the complex interactions among multiple factors, resulting in suboptimal prediction accuracy, limited adaptability, and poor generalization. To overcome these limitations, this study systematically organized and analyzed the data, performed a correlation analysis of the data features, and examined the factors influencing corrosion. Subsequently, prediction models were developed using six algorithms: Random Forest (RF), K-Nearest Neighbors (KNN), Gradient Boosting Decision Tree (GBDT), Support Vector Machine (SVM), XGBoost, and LightGBM. The results revealed that SVM exhibited the lowest performance on both training and test sets, while RF achieved the best results with R2 values of 0.92 for the training set and 0.88 for the test set. In the classification of corrosion severity, RF, LightGBM, SVM, and KNN were utilized, with RF demonstrating superior performance, achieving an accuracy of 99% and an F1-score of 0.99. This study highlights that machine learning algorithms, particularly Random Forest, offer substantial potential for predicting and classifying C O 2 corrosion. These algorithms provide innovative approaches and valuable insights for practical applications, enhancing predictive accuracy and operational efficiency in corrosion management. [ABSTRACT FROM AUTHOR]

The real-time, full-field simulation of the tube hydroforming process is crucial for deformation monitoring and the timely prediction of defects. However, this is rather difficult for finite-element simulation due to its time-consuming nature. To overcome this drawback, in this paper, a surrogate model framework was proposed by integrating the finite-element method (FEM) and machine learning (ML), in which the basic methodology involved interrupting the computational workflow of the FEM and reassembling it with ML. Specifically, the displacement field, as the primary unknown quantity to be solved using the FEM, was mapped onto the displacement boundary conditions of the tube component with ML. To this end, the titanium tube material as well as the hydroforming process was investigated, and a fairly accurate FEM model was developed based on the CPB06 yield criterion coupled with a simplified Kim–Tuan hardening model. Numerous FEM simulations were performed by varying the loading conditions to generate the training database for ML. Then, a random forest algorithm was applied and trained to develop the surrogate model, in which the grid search method was employed to obtain the optimal combination of the hyperparameters. Sequentially, the principal strain, the effective strain/stress, as well as the wall thickness was derived according to continuum mechanics theories. Although further improvements were required in certain aspects, the developed FEM-ML surrogate model delivered extraordinary accuracy and instantaneity in reproducing multi-physical fields, especially the displacement field and wall-thickness distribution, manifesting its feasibility in the real-time, full-field simulation and monitoring of deformation states. [ABSTRACT FROM AUTHOR]

A wearable textile bra-tenna system based on dual-polarization sensors for breast cancer (BC) detection is presented in this paper. The core concept behind our work is to investigate which type of polarization is most effective for BC detection, using the combination of orthogonal polarization signals with machine learning (ML) techniques to enhance detection accuracy. The bra-tenna sensors have a bandwidth ranging from 2–12 GHz. To complement the proposed system, detection based on machine learning algorithms (MLAs) is developed and tested to enhance its functionality. Using scattered signals at different polarizations, the bra-tenna system uses MLAs to predict BC in its early stages. Classification techniques are highly effective for data classification, especially in the biomedical field. Two scenarios are considered: Scenario 1, where the system detects a tumor or non-tumor, and Scenario 2, where the system detects three classes of one, two, and non-tumors. This confirms that MLAs can detect tumors as small as 10 mm. ML techniques, including eight algorithms such as the Support Vector Machine (SVM), Random Forest (RF), Gradient Boosting Methods (GBMs), Decision Tree (DT) classifier, Ada Boost (AD), CatBoost, Extreme Gradient Boosting (XG Boost), and Logistic Regression (LR), are applied to this balanced dataset. For optimal analysis of the BC, a performance evaluation is performed. Notably, SVM achieves outstanding performance in both scenarios, with metrics such as its F1 score, recall, accuracy, receiver operating characteristic (ROC) curve, area under the ROC curve (AUC), and precision all exceeding 90%, helping doctors to effectively investigate BC. Furthermore, the Horizontal-Horizontal (HH) sensor configuration achieved the highest accuracy of 98% and 99% for SVMs in the two scenarios, respectively. [ABSTRACT FROM AUTHOR]

Site-specific weed management employs image data to generate maps through various methodologies that classify pixels corresponding to crop, soil, and weed. Further, many studies have focused on identifying specific weed species using spectral data. Nonetheless, the availability of open-access weed datasets remains limited. Remarkably, despite the extensive research employing hyperspectral imaging data to classify species under varying conditions, to the best of our knowledge, there are no open-access hyperspectral weed datasets. Consequently, accessible spectral weed datasets are primarily RGB or multispectral and mostly lack the temporal aspect, i.e., they contain a single measurement day. This paper introduces an open dataset for training and evaluating machine-learning methods and spectral features to classify weeds based on various biological traits. The dataset comprises 30 hyperspectral images, each containing thousands of pixels with 204 unique visible and near-infrared bands captured in a controlled environment. In addition, each scene includes a corresponding RGB image with a higher spatial resolution. We included three weed species in this dataset, representing different botanical groups and photosynthetic mechanisms. In addition, the dataset contains meticulously sampled labeled data for training and testing. The images represent a time series of the weed's growth along its early stages, critical for precise herbicide application. We conducted an experimental evaluation to test the performance of a machine-learning approach, a deep-learning approach, and Spectral Mixture Analysis (SMA) to identify the different weed traits. In addition, we analyzed the importance of features using the random forest algorithm and evaluated the performance of the selected algorithms while using different sets of features. [ABSTRACT FROM AUTHOR]

Effective planning and management strategies for restoring and conserving tropical peat swamp ecosystems require accurate and timely estimates of aboveground biomass (AGB), especially when monitoring the impacts of restoration interventions. The aim of this research is to assess changes in AGB and evaluate the effectiveness of restoration efforts in the North Selangor Peat Swamp Forest (NSPSF), one of the largest remaining peat swamp forests in Peninsular Malaysia, using advanced remote sensing techniques. A Random Forest machine learning method was employed to upscale AGB estimates, derived from a 'LiDAR AGB model', to larger landscape-scale areas with Sentinel-2 spectral and textural variables. The time period under investigation (2015–2018) marked a concentrated phase of restoration and regeneration efforts in NSPSF. The results demonstrate an overall increase in tropical peat swamp AGB during these years, where the total amount of estimated AGB stored in NSPSF increased from 19.3 Tg in 2015 to an estimated 19.8 Tg in 2018. The research found that a tailored variable selection approach improved predictions of AGB, with optimised input variables (n = 62) and parameter adjustments producing a good plausible result (R2 = 0.80; RMSE = 55.2 Mg/ha). This paper concludes by emphasizing the importance of long-term studies (>5 years) for analyzing the success of tropical peat swamp restoration methods, with a potential for integrating remote sensing technology. [ABSTRACT FROM AUTHOR]

High-Performance Concrete (HPC) and Ultra-High-Performance Concrete (UHPC) have many applications in civil engineering industries. These two types of concrete have as many similarities as they have differences with each other, such as the mix design and additive powders like silica fume, metakaolin, and various fibers, however, the optimal percentages of the mixture design properties of each element of these concretes are completely different. This study investigated the differences and similarities between these two types of concrete to find better mechanical behavior through mixture design and parameters of each concrete. In addition, this paper studied the correlation matrix through the machine learning method to predict the mechanical properties and find the relationship between the concrete mix design elements and the mechanical properties. In this way, Linear, Ridge, Lasso, Random Forest, K-Nearest Neighbors (KNN), Decision tree, and Partial least squares (PLS) regressions have been chosen to find the best regression types. To find the accuracy, the coefficient of determination (R2), mean absolute error (MAE), and root-mean-square error (RMSE) were selected. Finally, PLS, Linear, and Lasso regressions had better results than other regressions, with R2 greater than 93%, 92%, and 92%, respectively. In general, the present study shows that HPC and UHPC have different mix designs and mechanical properties. In addition, PLS, Linear, and Lasso regressions are the best regressions for predicting mechanical properties. [ABSTRACT FROM AUTHOR]

Functional mobility tests, such as the L test of functional mobility, are recommended to provide clinicians with information regarding the mobility progress of lower-limb amputees. Smartphone inertial sensors have been used to perform subtask segmentation on functional mobility tests, providing further clinically useful measures such as fall risk. However, L test subtask segmentation rule-based algorithms developed for able-bodied individuals have not produced sufficiently acceptable results when tested with lower-limb amputee data. In this paper, a random forest machine learning model was trained to segment subtasks of the L test for application to lower-limb amputees. The model was trained with 105 trials completed by able-bodied participants and 25 trials completed by lower-limb amputee participants and tested using a leave-one-out method with lower-limb amputees. This algorithm successfully classified subtasks within a one-foot strike for most lower-limb amputee participants. The algorithm produced acceptable results to enhance clinician understanding of a person's mobility status (>85% accuracy, >75% sensitivity, >95% specificity). [ABSTRACT FROM AUTHOR]

The detection performance of radar is significantly impaired by active jamming and mutual interference from other radars. This paper proposes a radio signal modulation recognition method to accurately recognize these signals, which helps in the jamming cancellation decisions. Based on the ensemble learning stacking algorithm improved by meta-feature enhancement, the proposed method adopts random forests, K-nearest neighbors, and Gaussian naive Bayes as the base-learners, with logistic regression serving as the meta-learner. It takes the multi-domain features of signals as input, which include time-domain features including fuzzy entropy, slope entropy, and Hjorth parameters; frequency-domain features, including spectral entropy; and fractal-domain features, including fractal dimension. The simulation experiment, including seven common signal types of radar and active jamming, was performed for the effectiveness validation and performance evaluation. Results proved the proposed method's performance superiority to other classification methods, as well as its ability to meet the requirements of low signal-to-noise ratio and few-shot learning. [ABSTRACT FROM AUTHOR]

Studying the impact of green and high-quality development is of great significance to the healthy growth and sustainable development of enterprises. This paper discusses the influencing factors of the green and high-quality development of enterprises from the perspective of ownership structure and innovation ability, aiming to clarify the impact mechanism of these influencing factors on the green development of enterprises, and combined with emerging machine learning technologies, to propose a novel and effective corporate green high-quality development using a regression prediction model for quality development. Linear regression and one-way ANOVA were used to analyze the influence of each variable on the green and high-quality development of the enterprise, and the weight proportions of each influencing factor under the linear model were obtained. Two machine learning models based on the random forest (RF) algorithm and support vector machine algorithm were established, and the random parameters in the two machine learning algorithms were optimized by a genetic algorithm (GA). The reliability and accuracy of machine learning models and multivariate linear models were compared. The results show that the GA–RF model has superior regression performance compared with other prediction models. This paper provides a convenient machine learning model, which can quickly and effectively predict the green and high-quality development of enterprises, and provide help for enterprise decision-making and government policy formulation. [ABSTRACT FROM AUTHOR]

Studying the influencing factors of venture capital fund investment performance is crucial for the decision making of venture capital institutions. This paper explored the influencing factors of venture capital institutions from the perspective of startups, aiming to elucidate the mechanisms of these factors on the performance of venture capital funds and to propose a novel and effective predictive model of investment performance. Linear regression and one-way ANOVA were used to analyze the influence of each variable on investment performance, and the weight proportion of each influencing factor was obtained under the linear model. Two machine learning models, including the random forest algorithm and extreme learning machine algorithm, are established, and the particle swarm algorithm and machine learning algorithm were combined to optimize the random parameters in the two models. Compare the reliability and accuracy of machine learning models and multivariate linear regression models. The analysis results indicate that the PSO-ELM hybrid model has a better predictive performance than other prediction models. A convenient machine learning algorithm provided in this paper can quickly and effectively predict the investment performance of various investment portfolios and provide investors with decision-making assistance. [ABSTRACT FROM AUTHOR]

To address the challenges posed by high data dimensionality and class imbalance during intrusion detection, which result in increased computational complexity, resource consumption, and reduced classification accuracy, this paper presents an intrusion-detection algorithm based on an improved Random Forest approach. The algorithm employs the Bald Eagle Search (BES) optimization technique to fine-tune the Kernel Principal Component Analysis (KPCA) algorithm, enabling optimized dimensionality reduction. The processed data are then fed into a cost-sensitive Random Forest classifier for training, with subsequent model validation conducted on the reduced-dimension data. Experimental results demonstrate that compared to traditional Random Forest algorithms, the proposed method reduces the training time by 11.32 s and achieves a 5.59% increase in classification accuracy, an 11.7% improvement in specificity, and a 0.0558 increase in the G-mean value. These findings underscore the promising application potential and performance of this approach in the field of network intrusion detection. [ABSTRACT FROM AUTHOR]

This paper addresses the global surge in heart disease prevalence and its impact on public health, stressing the need for accurate predictive models. The timely identification of individuals at risk of developing cardiovascular ailments is paramount for implementing preventive measures and timely interventions. The World Health Organization (WHO) reports that cardiovascular diseases, responsible for an alarming 17.9 million annual fatalities, constitute a significant 31% of the global mortality rate. The intricate clinical landscape, characterized by inherent variability and a complex interplay of factors, poses challenges for accurately diagnosing the severity of cardiac conditions and predicting their progression. Consequently, early identification emerges as a pivotal factor in the successful treatment of heart-related ailments. This research presents a comprehensive framework for the prediction of cardiovascular diseases, leveraging advanced boosting techniques and machine learning methodologies, including Cat boost, Random Forest, Gradient boosting, Light GBM, and Ada boost. Focusing on "Early Heart Disease Prediction using Boosting Techniques", this paper aims to contribute to the development of robust models capable of reliably forecasting cardiovascular health risks. Model performance is rigorously assessed using a substantial dataset on heart illnesses from the UCI machine learning library. With 26 feature-based numerical and categorical variables, this dataset encompasses 8763 samples collected globally. The empirical findings highlight AdaBoost as the preeminent performer, achieving a notable accuracy of 95% and excelling in metrics such as negative predicted value (0.83), false positive rate (0.04), false negative rate (0.04), and false development rate (0.01). These results underscore AdaBoost's superiority in predictive accuracy and overall performance compared to alternative algorithms, contributing valuable insights to the field of cardiovascular health prediction. [ABSTRACT FROM AUTHOR]

Healthcare cost is an issue of concern right now. While many complex machine learning algorithms have been proposed to analyze healthcare cost and address the shortcomings of linear regression and reliance on expert analyses, these algorithms do not take into account whether each characteristic variable contained in the healthcare data has a positive effect on predicting healthcare cost. This paper uses hybrid machine learning algorithms to predict healthcare cost. First, network structure learning algorithms (a score-based algorithm, constraint-based algorithm, and hybrid algorithm) for a Conditional Gaussian Bayesian Network (CGBN) are used to learn the isolated characteristic variables in healthcare data without changing the data properties (i.e., discrete or continuous). Then, the isolated characteristic variables are removed from the original data and the remaining data used to train regression algorithms. Two public healthcare datasets are used to test the performance of the proposed hybrid machine learning algorithm model. Experiments show that when compared to popular single machine learning algorithms (Long Short Term Memory, Random Forest, etc.) the proposed scheme can obtain similar or higher prediction accuracy with a reduced amount of data. [ABSTRACT FROM AUTHOR]

Due to the transition toward the Internet of Everything (IOE), the prediction of energy consumed by household appliances has become a progressively more difficult topic to model. Even with advancements in data analytics and machine learning, several challenges remain to be addressed. Therefore, providing highly accurate and optimized models has become the primary research goal of many studies. This paper analyzes appliance energy consumption through a variety of machine learning-based strategies. Utilizing data recorded from a single-family home, input variables comprised internal temperatures and humidities, lighting consumption, and outdoor conditions including wind speed, visibility, and pressure. Various models were trained and evaluated: (a) multiple linear regression, (b) support vector regression, (c) random forest, (d) gradient boosting, (e) xgboost, and (f) the extra trees regressor. Both feature engineering and hyperparameter tuning methodologies were applied to not only extend existing features but also create new ones that provided improved model performance across all metrics: root mean square error (RMSE), coefficient of determination (R2), mean absolute error (MAE), and mean absolute percentage error (MAPE). The best model (extra trees) was able to explain 99% of the variance in the training set and 66% in the testing set when using all the predictors. The results were compared with those obtained using a similar methodology. The objective of performing these actions was to show a unique perspective in simulating building performance through data-driven models, identifying how to maximize predictive performance through the use of machine learning-based strategies, as well as understanding the potential benefits of utilizing different models. [ABSTRACT FROM AUTHOR]

Numerical modeling is increasingly used to analyze practical rock engineering problems. The geological strength index (GSI) is a critical input for many rock engineering problems. However, no available method allows the quantification of GSI input parameters, and engineers must consider a range of values. As projects progress, these ranges can be narrowed down. Machine learning (ML) algorithms have been coupled with numerical modeling to create surrogate models. The concept of surrogate models aligns well with the deductive nature of data availability in rock engineering projects. In this paper, we demonstrated the use of surrogate models to analyze two common rock slope stability problems: (1) determining the maximum stable depth of a vertical excavation and (2) determining the allowable angle of a slope with a fixed height. Compared with support vector machines and K-nearest algorithms, the random forest model performs best on a data set of 800 numerical models for the problems discussed in the paper. For all these models, regression-type models outperform classification models. Once the surrogate model is confirmed to preform accurately, instantaneous predictions of maximum excavation depth and slope angle can be achieved according to any range of input parameters. This capability is used to investigate the impact of narrowing GSI range estimation. [ABSTRACT FROM AUTHOR]

Autonomous driving involves collaborative data sensing and traffic sign recognition. Emerging artificial intelligence technology has brought tremendous advances to vehicular networks. However, it is challenging to guarantee privacy and security when using traditional centralized machine learning methods for traffic sign recognition. It is urgent to introduce a distributed machine learning approach to protect private data of connected vehicles. In this paper, we propose a local differential privacy-based binary encoding federated learning approach. The binary encoding techniques and random perturbation methods are used in distributed learning scenarios to enhance the efficiency and security of data transmission. For the vehicle layer in this approach, the model is trained locally, and the model parameters are uploaded to the central server through encoding and perturbing. The central server designs the corresponding decoding, correction scheme, and regression statistical method for the received binary string. Then, the model parameters are aggregated and updated in the server and transmitted to the vehicle until the learning model is trained. The performance of the proposed approach is verified using the German Traffic Sign Recognition Benchmark data set. The simulation results show that the convergence of the approach is better with the increase in the learning cycle. Compared with baseline methods, such as the convolutional neural network, random forest, and backpropagation, the proposed approach achieves higher accuracy in the process of traffic sign recognition, with an increase of 6%. [ABSTRACT FROM AUTHOR]

The accurate prediction of global horizontal irradiance (GHI) is crucial for optimizing solar power generation systems, particularly in mountainous areas with complex topography and unique microclimates. These regions face significant challenges due to limited reliable data and the dynamic nature of local weather conditions, which complicate accurate GHI measurement. The scarcity of precise data impedes the development of reliable solar energy prediction models, impacting both economic and environmental outcomes. To address these data scarcity challenges in solar energy prediction, this paper focuses on various locations in Europe and Asia Minor, predominantly in mountainous regions. Advanced machine learning techniques, including random forest (RF) and extreme gradient boosting (XGBoost) regressors, are employed to effectively predict GHI. Additionally, optimizing training data distribution based on cloud opacity values and integrating synthetic data significantly enhance predictive accuracy, with R2 scores ranging from 0.91 to 0.97 across multiple locations. Furthermore, substantial reductions in root mean square error (RMSE), mean absolute error (MAE), and mean bias error (MBE) underscore the improved reliability of the predictions. Future research should refine synthetic data generation, optimize additional meteorological and environmental parameter integration, extend methodology to new regions, and test for predicting global tilted irradiance (GTI). The studies should expand training data considerations beyond cloud opacity, incorporating sky cover and sunshine duration to enhance prediction accuracy and reliability. [ABSTRACT FROM AUTHOR]

There are many different kinds of skin cancer, and an early and precise diagnosis is crucial because skin cancer is both frequent and deadly. The key to effective treatment is accurately classifying the various skin cancers, which have unique traits. Dermoscopy and other advanced imaging techniques have enhanced early detection by providing detailed images of lesions. However, accurately interpreting these images to distinguish between benign and malignant tumors remains a difficult task. Improved predictive modeling techniques are necessary due to the frequent occurrence of erroneous and inconsistent outcomes in the present diagnostic processes. Machine learning (ML) models have become essential in the field of dermatology for the automated identification and categorization of skin cancer lesions using image data. The aim of this work is to develop improved skin cancer predictions by using ensemble models, which combine numerous machine learning approaches to maximize their combined strengths and reduce their individual shortcomings. This paper proposes a fresh and special approach for ensemble model optimization for skin cancer classification: the Max Voting method. We trained and assessed five different ensemble models using the ISIC 2018 and HAM10000 datasets: AdaBoost, CatBoost, Random Forest, Gradient Boosting, and Extra Trees. Their combined predictions enhance the overall performance with the Max Voting method. Moreover, the ensemble models were fed with feature vectors that were optimally generated from the image data by a genetic algorithm (GA). We show that, with an accuracy of 95.80%, the Max Voting approach significantly improves the predictive performance when compared to the five ensemble models individually. Obtaining the best results for F1-measure, recall, and precision, the Max Voting method turned out to be the most dependable and robust. The novel aspect of this work is that skin cancer lesions are more robustly and reliably classified using the Max Voting technique. Several pre-trained machine learning models' benefits are combined in this approach. [ABSTRACT FROM AUTHOR]

The rotor cage is a key component of the classifying device, and its structural parameters directly affect classification performance. To improve the classification performance of the straw micro-crusher classifying device, this paper proposes a CFD-ML-GA (Computational Fluid Dynamics-Machine Learning-Genetic Algorithm) method to quantitatively analyze the coupled effects of rotor cage structural parameters on classification performance. Firstly, CFD and orthogonal experimental methods are used to qualitatively investigate the effects of the number of blades, length of rotor blades, and blade installation angle on the classification performance. The conclusion obtained is that the blade installation angle exerts the greatest effect on classification performance, while the number of blades has the least effect. Subsequently, four machine learning algorithms are used to build a cut size prediction model, and, after comparison, the Random Forest Regression (RFR) model is selected. Finally, RFR is integrated with a Genetic Algorithm (GA) for quantitative parameter optimization. The quantitative analysis results of GA indicate that with 29 blades, a blade length of 232.8 mm, and a blade installation angle of 36.8°, the cut size decreases to 47.6 μm and the classifying sharpness index improves to 0.62. Compared with the optimal solution from the orthogonal experiment, the GA solution reduces the cut size by 9.33% and improves the classifying sharpness index by 9.68%. This validates the feasibility of the proposed method. [ABSTRACT FROM AUTHOR]

Overflow is one of the complicated working conditions that often occur in the drilling process. If it is not discovered and controlled in time, it will cause gas invasion, kick, and blowout, which will bring inestimable accidents and hazards. Therefore, overflow identification and early warning has become a hot spot and a difficult problem in drilling engineering. In the face of the limitations and lag of traditional overflow identification methods, the poor application effect, and the weak mechanisms of existing models and methods, a method of series fusion of feature data obtained from physical models as well as sliding window and random forest machine learning algorithm models is proposed. The overflow identification and early warning model of managed pressure drilling based on a series fusion data-driven model is established. The research results show that the series fusion data-driven model in this paper is superior to the overflow identification effect of other feature data and algorithm models, and the overflow recognition accuracy on the test samples reaches more than 99%. In addition, when the overflow is identified, the overflow warning is performed through the pop-up window and feature information output. The research content provides guidance for the identification of drilling overflow and the method of model fusion. [ABSTRACT FROM AUTHOR]

Ice formation on aircraft surfaces poses significant safety risks, and current detection systems often struggle to provide accurate, real-time predictions. This paper presents the development and comprehensive evaluation of a smart ice control system using a suite of machine learning models. The system utilizes various sensors to detect temperature anomalies and signal potential ice formation. We trained and tested supervised learning models (Logistic Regression, Support Vector Machine, and Random Forest), unsupervised learning models (K-Means Clustering), and neural networks (Multilayer Perceptron) to predict and identify ice formation patterns. The experimental results demonstrate that our smart system, driven by machine learning, accurately predicts ice formation in real time, optimizes deicing processes, and enhances safety while reducing power consumption. This solution holds the potential for improving ice detection accuracy in aviation and other critical industries requiring robust predictive maintenance. [ABSTRACT FROM AUTHOR]

With cardiovascular diseases (CVD) remaining a leading cause of mortality, wearable devices for monitoring cardiac activity have gained significant, renewed interest among the medical community. This paper introduces an innovative ECG monitoring system based on a single-lead ECG machine, enhanced using machine learning methods. The system only processes and analyzes ECG data, but it can also be used to predict potential heart disease at an early stage. The wearable device was built on the ADS1298 and a microcontroller STM32L151xD. A server module based on the architecture style of the REST API was designed to facilitate interaction with the web-based segment of the system. The module is responsible for receiving data in real time from the microcontroller and delivering this data to the web-based segment of the module. Algorithms for analyzing ECG signals have been developed, including band filter artifact removal, K-means clustering for signal segmentation, and PQRST analysis. Machine learning methods, such as isolation forests, have been employed for ECG anomaly detection. Moreover, a comparative analysis with various machine learning methods, including logistic regression, random forest, SVM, XGBoost, decision forest, and CNNs, was conducted to predict the incidence of cardiovascular diseases. Convoluted neural networks (CNN) showed an accuracy of 0.926, proving their high effectiveness for ECG data processing. [ABSTRACT FROM AUTHOR]

Cardiovascular disease (CVD) is a leading cause of death globally; therefore, early detection of CVD is crucial. Many intelligent technologies, including deep learning and machine learning (ML), are being integrated into healthcare systems for disease prediction. This paper uses a voting ensemble ML with chi-square feature selection to detect CVD early. Our approach involved applying multiple ML classifiers, including naïve Bayes, random forest, logistic regression (LR), and k-nearest neighbor. These classifiers were evaluated through metrics including accuracy, specificity, sensitivity, F1-score, confusion matrix, and area under the curve (AUC). We created an ensemble model by combining predictions from the different ML classifiers through a voting mechanism, whose performance was then measured against individual classifiers. Furthermore, we applied chi-square feature selection method to the 303 records across 13 clinical features in the Cleveland cardiac disease dataset to identify the 5 most important features. This approach improved the overall accuracy of our ensemble model and reduced the computational load considerably by more than 50%. Demonstrating superior effectiveness, our voting ensemble model achieved a remarkable accuracy of 92.11%, representing an average improvement of 2.95% over the single highest classifier (LR). These results indicate the ensemble method as a viable and practical approach to improve the accuracy of CVD prediction. [ABSTRACT FROM AUTHOR]

Time-domain numerical simulation is generally considered an accurate method to predict the mooring system performance, but it is also time and resource-consuming. This paper attempts to completely replace the time-domain numerical simulation with machine learning approaches, using a catenary anchor leg mooring (CALM) system design as an example. An adaptive sampling method is proposed to determine the dataset of various parameters in the CALM mooring system in order to train and validate the generated machine learning models. Reasonable prediction accuracy is achieved by the five assessed machine learning algorithms, namely random forest, extremely randomized trees, K-nearest neighbor, decision tree, and gradient boosting decision tree, among which random forest is found to perform the best if the sampling density is high enough. [ABSTRACT FROM AUTHOR]

Ultra High-Performance Concrete (UHPC) has shown extraordinary performance in terms of strength and durability. However, having a cost-effective and sustainable UHPC mix design is a challenge in the construction sector. This study aims on building a predictable model that can help in determining the compressive strength of UHPC. The research focuses on applying multiple machine learning (ML) models and evaluating their performance in predicting the strength prediction of UHPC. Two reliable metrics are used to evaluate the performance of the model which are the coefficient of determination (R 2) and mean squared error (MSE). The parameters that are affecting the compressive strength of UHPC are fly ash percentage levels (FA%), superplasticizer content, water to binder ratio (w/b), and curing period. A total of 54 ML models were used, consisting of Linear Regression, Support Vector Machines (SVM), Neural Networks, and Random forests algorithms. Among these models, Random Forest proved to be the most effective in capturing the relationships in UHPC's behaviour with an R squared score of 0.8857. The Random Forest ML model is also used in this paper to conduct a parametric study that will help in obtaining the compressive strength of UHPC with higher content of FA%, which is not sufficiently studied in the literature. [ABSTRACT FROM AUTHOR]

To improve the accuracy of signal recognition in delay-based optical reservoir computing (RC) systems, this paper proposes the use of nonlinear algorithms at the output layer to replace traditional linear algorithms for training and testing datasets and apply them to the identification of frequency-modulated continuous wave (FMCW) LiDAR signals. This marks the inaugural use of the system for the identification of FMCW LiDAR signals. We elaborate on the fundamental principles of a delay-based optical RC system using an optical-injected distributed feedback laser (DFB) laser and discriminate four FMCW LiDAR signals through this setup. In the output layer, three distinct training algorithms—namely linear regression, support vector machine (SVM), and random forest—were employed to train the optical reservoir. Upon analyzing the experimental results, it was found that regardless of the size of the dataset, the recognition accuracy of the two nonlinear training algorithms was superior to that of the linear regression algorithm. Among the two nonlinear algorithms, the Random Forest algorithm had a higher recognition accuracy than SVM when the sample size was relatively small. [ABSTRACT FROM AUTHOR]

This paper examines the distribution of eigenvalues for a 2 × 2 random confusion matrix used in machine learning evaluation. We also analyze the distributions of the matrix's trace and the difference between the traces of random confusion matrices. Furthermore, we demonstrate how these distributions can be applied to calculate the superiority probability of machine learning models. By way of example, we use the superiority probability to compare the accuracy of four disease outcomes machine learning prediction tasks. [ABSTRACT FROM AUTHOR]