Estimation of Equilibrium Scour Depth Around Abutments Using Artificial Intelligence

TFETs (Tunnel Field-Effects Transistors) are assumed to be ultra-low-power devices because they have steep subthreshold swing and a more favourable scaling characteristic. Their electrical characteristics, however, cannot be adequately simulated using extensive Technology Computer-Aided Design (TCAD) simulations, which are computationally intensive and time-consuming to analyze. In an attempt to overcome this bottleneck, a proposal for a machine learning (ML)-based surrogate modeling framework is provided where the prediction of the critical TFET properties of transfer curves, Ion, Ioff, threshold voltage (<tex xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">$V_{\text{th}}$</tex>), and subthreshold swing (SS) is endeavored with the help of the Random Forest Regression (RFR) model. The data collected based on TCAD simulations and literature reports was processed, trained, and tested on various ML models such as the Artificial Neural Networks (ANN), Support Vector Regression (SVR) and RFR. The calculated R2 of the proposed RFR model was better than ANN and SVR, with a much smaller MSE (<tex xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">$\mathbf{3. 2 1} \times \mathbf{1 0}^{-\mathbf{7}}$</tex>) and an RMSE (<tex xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">$\mathbf{1. 7 9} \times \mathbf{1 0}^{-\mathbf{4}}$</tex>), showing that the model is robust and exhibits better generalization within the conditions of the devices used. Also, the ranking of intrinsic feature importance offered by RFR has a better interpretation rate and complies well with the previous findings on TCAD. These findings place RFR as a sound and efficient substitute for TFET modelling, with lower computational expense and intact physical stability, and thus add another facet and a practical approach to future device design optimization, assisted by a novel and powerful ML

The growth of every nation's economy depends heavily on the stock market. Because of their strong predictive powers, "K-Nearest Neighbor Regression (KNNR), Random Forest Regression (RFR), Decision Tree Regression (DTR), and Support Vector Regression (SVR)" is commonly used. From the previous study, it shows that the chosen state-of-the-art of previous studies is by Shah et al. (2021) using Bi-LSTM. But the state-of-the-art model shows a high Mean Squared Error (MSE) value that is 5% for predict Tesla Stock. Therefore, we propose the SVR, KNNR, DTR, and RFR model hope error value can be reduced. However, those models have difficulties finding suitable parameters for prediction. Due to that, we proposed the best parameters that were commonly used in studies which is SVR with RBF kernel, C = [1; 10; 100], gamma = [0, 1; 0, 2], epsilon = 0,1, KNNR with K = [1, 3, 5, 7, 9], and DTR with a criterion = [‘squared_error’;’friedman_mse’], RFR with 0 &lt; n_estimators &lt; 100 is picked to enhance the predictive capabilities of each proposed model. To prove this, a comparison is made with each proposed model, and choose the best proposed model then compared to the state-of-the-art of the previous study, which is Bi-LSTM. The dataset used was the Tesla Stock historical data from yahoo finance. The result showed RFR with n_estimators = 87 is superior to its comparison with results of 0.005452 RMSE, 0.000029 MSE, and 0.999296 R2 and compared to Bi-LSTM have about 0.11773 RMSE, 0.01386 MSE, and 0.791263 R2. Based on this study, it can be concluded that RFR with n_estimators = 87 has superior predictive capabilities performance compared with other models and the state-of-the-art of previous studies. Doi: 10.28991/HEF-2022-03-04-01 Full Text: PDF

Personal identification of an individual has always been a major concern in forensic science. Reconstruction of the facial profile is considered as one of the final stages in the process of identification. Nevertheless, recent advancements in artificial intelligence (AI) and machine learning (ML) have demonstrated remarkable potential in predictive modelling and forensic applications. The current study uses customised machine learning models to predict facial dimensions based on dental and jaw parameters. A sample of 422 participants (201 males and 221 females) from a North Indian population was collected and analysed. Dental casts, anthropometric facial measurements and photographs of the participants were collected with informed consent. ML models such as Support Vector Regression (SVR), Random Forest Regression (RFR), Decision Tree Regression (DTR), and Linear Regression (LR) were trained using dental and jaw measurements as input features for the models. The results show that the ML models predicted the facial dimensions with an accuracy of 90–94% and a very low prediction error of 0.1–0.9 across all facial measurements. Among the models, SVR and LR models perform well, followed by RFR, whereas DFR yielded comparatively lower accuracy. The findings demonstrate that machine learning models (SVR, RFR, DTR, and LR) can be used as novel approach to predict facial dimensions from jaw and teeth parameters. These techniques can be combined with other facial reconstruction techniques to produce more precise and accurate outcomes. The reliability and accuracy in predicting the facial dimensions indicate that the results can be applied in the practical and real situations such as personal identification, forensic investigations, disaster victim identification cases, and archaeological remains where only jaw and teeth are available for examination. Integrating ML-based predictions with traditional facial reconstruction techniques could enhance the accuracy and reliability of forensic identification methodologies.

The shear behaviour of Ultra High-Performance Fiber Reinforced Concrete (UHPFRC) is complex due to fiber contributions alongside conventional reinforcement and concrete effects. This paper presents a novel Machine Learning (ML) approach to predict the shear capacity of UHPFRC beams, offering an alternative to conventional empirical and analytical methods. A database of 282 experimental data points was used to train multiple ML models, including Support Vector Regression (SVR), k-Nearest Neighbour (kNN), Decision Tree Regressor (DTR), Random Forest Regressor (RFR), Artificial Neural Network (ANN), Gradient Boosting Regressor (GBR), Light Gradient Boosting Regressor (LGBR), and Extreme Gradient Boosting Regressor (XGBR). Among these, boosting-based models performed best, with XGBR achieving the highest accuracy with an R 2 score of 0.91. Further, a feature importance analysis identified the shear span-to-depth ratio as the most influential parameter on the shear capacity, with longitudinal and transverse reinforcement ratios also playing key roles. A SHapley Additive exPlanation (SHAP) analysis was conducted, offering an interpretable framework for understanding the contribution of each feature to the model’s prediction. This analysis further clarified feature contributions, identifying optimal parameter ranges for shear capacity. This data-driven approach bridges empirical methods and computational modelling enhancing confidence in ML-based predictions and guiding efficient UHPFRC design.

The effective detection and prevention of CO2 leakage in active injection wells are paramount for safe carbon capture and storage (CCS) initiatives. This study assesses five fundamental machine learning algorithms, namely, Support Vector Regression (SVR), K-Nearest Neighbor Regression (KNNR), Decision Tree Regression (DTR), Random Forest Regression (RFR), and Artificial Neural Network (ANN), for use in developing a robust data-driven model to predict potential CO2 leakage incidents in injection wells. Leveraging wellhead and bottom-hole pressure and temperature data, the models aim to simultaneously predict the location and size of leaks. A representative dataset simulating various leak scenarios in a saline aquifer reservoir was utilized. The findings reveal crucial insights into the relationships between the variables considered and leakage characteristics. With its positive linear correlation with depth of leak, wellhead pressure could be a pivotal indicator of leak location, while the negative linear relationship with well bottom-hole pressure demonstrated the strongest association with leak size. Among the predictive models examined, the highest prediction accuracy was achieved by the KNNR model for both leak localization and sizing. This model displayed exceptional sensitivity to leak size, and was able to identify leak magnitudes representing as little as 0.0158% of the total main flow with relatively high levels of accuracy. Nonetheless, the study underscored that accurate leak sizing posed a greater challenge for the models compared to leak localization. Overall, the findings obtained can provide valuable insights into the development of efficient data-driven well-bore leak detection systems.

This paper presents a novel application of machine learning models to clarify the intricate behaviors of expansive soils, focusing on the impact of sand content, saturation level, and dry density. Departing from conventional methods, this research utilizes a data-centric approach, employing a suite of sophisticated machine learning models to predict soil properties with remarkable precision. The inclusion of a 30% sand mixture is identified as a critical threshold for optimizing soil strength and stiffness, a finding that underscores the transformative potential of sand amendment in soil engineering. In a significant advancement, the study benchmarks the predictive power of several models including extreme gradient boosting (XGBoost), gradient boosting regression (GBR), random forest regression (RFR), decision tree regression (DTR), support vector regression (SVR), symbolic regression (SR), and artificial neural networks (ANNs and proposed ANN-GMDH). Symbolic regression equations have been developed to predict the elasticity modulus and unconfined compressive strength of the investigated expansive soil. Despite the complex behaviors of expansive soil, the trained models allow for optimally predicting the values of unconfined compressive parameters. As a result, this paper provides for the first time a reliable and simply applicable approach for estimating the unconfined compressive parameters of expansive soils. The proposed ANN-GMDH model emerges as the pre-eminent model, demonstrating exceptional accuracy with the best metrics. These results not only highlight the ANN’s superior performance but also mark this study as a groundbreaking endeavor in the application of machine learning to soil behavior prediction, setting a new benchmark in the field.

For forecasting the spread of dengue, monitoring climate change and its effects specific to the disease is necessary. Dengue is one of the most rapidly spreading vector-borne infectious diseases. This paper proposes a forecasting model for predicting dengue incidences considering climatic variability across nine cities of Maharashtra state of India over 10 years. The work involves the collection of five climatic factors such as mean minimum temperature, mean maximum temperature, relative humidity, rainfall, and mean wind speed for 10 years. Monthly incidences of dengue for the same locations are also collected. Different regression models such as random forest regression, decision trees regression, support vector regress, multiple linear regression, elastic net regression, and polynomial regression are used. Time-series forecasting models such as holt's forecasting, autoregressive, Moving average, ARIMA, SARIMA, and Facebook prophet are implemented and compared to forecast the dengue outbreak accurately. The research shows that humidity and mean maximum temperature are the major climate factors and exhibit strong positive and negative correlation, respectively, with dengue incidences for all locations of Maharashtra state. Mean minimum temperature and rainfall are moderately positively correlated with dengue incidences. Mean wind speed is a less significant factor and is weakly negatively correlated with dengue incidences. Root mean square error (RMSE), mean absolute error (MAE), and R square error (R2) evaluation metrics are used to compare the performance of the prediction model. Random Forest Regression is the best-fit regression model for five out of nine cities, while Support Vector Regression is for two cities. Facebook Prophet Model is the best fit time series forecasting model for six out of nine cities. Based on the prediction, Mumbai, Thane, Nashik, and Pune are the high-risk regions, especially in August, September, and October. The findings exhibit an effective early warning system that would predict the outbreak of other infectious diseases. It will help the relevant authorities to take accurate preventive measures.

An enhanced accurate predictive model has been developed for the estimation of reservoir oil Pressure-Volume-Temperature (PVT) properties of Bubble Point Pressure (BPP) and Gas-Oil Ratio (GOR) using Bagging Ensemble machine learning. To develop the Bagging ensemble (BE) model, three different estimators, Decision Tree Regressor, Random Forest Regressor, and Extra Trees Regressor, were used as the base estimators. An averaging method to finally predict the model performance was done using a voting regressor to fit the base estimators. Hyper-parameter tunings for optimization were determined using cross-validation grid search and the implementation of Bagging ensemble described. The ensemble methods were compared with those developed using Artificial Neural Network (ANN) and some selected empirical correlations. Their performances were evaluated using Average Absolute Percentage Relative Error (AAPRE), Mean Absolute Error (MAE), Root Mean Squared Error (RMSE), and graphical cross-plot error analysis Correlation Coefficient (R2). Result showed improved performances, notably the R2 for BPP, the BE is 96.6%, ANN is 89.04%, and the best empirical model is 88.1%. For the GOR, the R2 for BE and ANN are 94.1% and 89.0%, respectively while best empirical model is 88.1%.

This work evaluates machine learning (ML) and deep learning (DL) models for Photovoltaic (PV) power output prediction based on two real-world datasets. Eight models – Support Vector Regression (SVR), K-Nearest Neighbors (KNN), Linear Regression (LR), Random Forest Regression (RFR), Gradient Boosting Regression (GBR), Decision Tree (DT), one Dimensional Convolutional Neural Network (1DCNN) and Artificial Neural Network (ANN) – were evaluated using Root Mean Squared Error (RMSE), R-squared (R²), Mean Absolute Error (MAE), and Mean Squared Error (MSE). For Dataset1 (region of Cacak) 1DCNN achieved the optimal performance, with the reduced errors and the largest R² values at three spatial locations, and it was closely followed by RFR and GBR. Likewise, in Dataset2 (region of Kraljevo), 1DCNN, ANN, and RFR give the best results. Conventional models, such as LR and DT, performed poorly in both data tribes. The results highlight the ability of state-of-the-art ensemble and DL models in learning nonlinear patterns in solar energy data and thus, the importance of choosing the right prediction tools to provide accurate and reliable PV power forecasts. &nbsp;

Artificial neural networks for infectious diarrhea prediction using meteorological factors in Shanghai (China)

The purpose of this study was to present a new strategy based on fusion at the decision level for modeling the crop residue. To this end, a set of satellite imagery and field data, including the Residue Cover Fraction (RCF) of corn, wheat and soybean was used. Firstly, the efficiency of Random Forest Regression (RFR), Support Vector Regression (SVR), Artificial Neural Networks (ANN) and Partial-Least-Squares Regression (PLSR) in RCF modeling was evaluated. Furthermore, to increase the accuracy of RCF modeling, different algorithms results were combined based on their modeling error, which is called the decision-based fusion strategy. The R2 (RMSE) between the actual and modeled RCF based on ANN, RFR, SVR and PLSR algorithms for corn were 0.83 (3.89), 0.86 (3.25), 0.76 (4.56) and 0.75 (4.81%), respectively. These values were 0.81 (4.86), 0.85 (4.22), 0.78 (5.45) and 0.74 (6.20%) for wheat and 0.81 (3.96), 0.83 (3.38), 0.76 (5.01) and 0.72 (5.65%) for soybean, respectively. The error of corn, wheat and soybean RCF estimating decision-based fusion strategy was reduced by 0.90, 0.96 and 0.99%, respectively. The results showed that by implementing the decision-based fusion strategy, the accuracy of the RCF modeling was significantly improved.

The main objective of this paper is to assess the vulnerability of reinforced concrete (RC) educational buildings in Dhaka city to seismic activity by utilizing machine learning (ML) algorithms. There are three main stages in traditional seismic vulnerability assessment: rapid visual assessment (RVA), preliminary engineering assessment (PEA), and detailed engineering assessment (DEA). The conventional three‐step evaluation process for determining the seismic vulnerability of existing buildings is time‐consuming and expensive, especially when dealing with a large building stock or a city. This study focuses on using an ML‐based approach to evaluate seismic vulnerability, specifically in terms of the story shear ratio (SSR), which serves as the risk index. The main concept is the utilization of RVA data to obtain analytical results (SSR). The dataset utilized in this study comprises RVA data for 268 buildings and corresponding PEA data for the same 268 buildings. The RVA data include the construction year, condition, typical floor area, number of stories, total floor area, additions, alterations, redundancy, pounding, and irregularities. The PEA data comprise SSR, which was generated from linear dynamic analysis. These data were collected from the Urban Resilience Project of Rajdhani Unnayan Kartripakkha (RAJUK), which is the development authority of Dhaka. Random forest regression (RFR), support vector regression (SVR), and artificial neural networks (ANNs) are employed to determine the SSR of existing educational RC buildings. A comparative analysis for each model is also made. From the analysis results, it shows that RFR, ANN, and SVR achieved coefficient of determination (R2) of 20%, 25%, and 35%, respectively. Based on the findings from the three separate model analyses, it can be concluded that SVR produced the highest performance among the considered models.

In recent years, air quality has become a significant environment and health issue, this impact people’s everyday life. How to predict air quality accurately and precisely in urban cities has become one of the hot research issues. The majority of research papers talked about one, two, or three methods, and there rises a question as to select which method is superior to others. To resolve this issue, there is a need for a comprehensive study of various work done. This paper provides a comparative analysis of the most relevant studies related to air quality prediction. After studying comprehensively various experiments have been conducted using machine learning methods like linear regression (Linear R), lasso regression (Lasso R), ridge regression (RR), decision tree regression (DTR), random forest regression (RFR), extreme gradient boosting (XGBoost), and artificial neural network (ANN). These experiments successfully resolve limitations like data instability, overfitting, and multicollinearity. RFR, XGBoost, and ANN perform better and help to resolve air prediction issues, and specifically, ANN outperforms all. Results and discussion of this paper provide a holistic view of methods to researchers. Compared with other various models, the precision of prediction data has been greatly improved.

Low-cycle fatigue life prediction of austenitic stainless steel alloys: A data-driven approach with identification of key features

Air pollution is a leading cause of mortality in the developing world, with industrial regions experiencing particularly high levels of fine particulate matter (PM2.5). The Assam Oil Field Region, a significant industrial hub, is characterized by elevated PM2.5 concentrations, yet predictive modeling studies in such environments remain scarce. This study presents a preliminary exploration of statistical and machine learning techniques, aiming to identify potential tools for future environmental monitoring, in oil field localities. Using a limited dataset (n = 109), we modelled PM2.5 levels based on multiple predictor variables, including meteorological parameters (temperature, humidity, wind speed, and wind direction). We employed multiple linear regression alongside six machine learning models—Linear Regression, Decision Tree Regression, Support Vector Regression, KNN Regression, XGBoost Regression (XGBR), and Random Forest Regression, and one Feed Forward Deep Learning model. Additionally, Principal Component Analysis was employed to investigate the impact of dimensionality reduction on model performance. Among the models, XGBR consistently demonstrated superior predictive performance, achieving high R2 scores (0.78 in non-PCA, 0.59 in PCA) and minimal error metrics (MAE: 6.75, MSE: 62.72, RMSE: 7.92). Its robustness across scenarios and ability to handle complex relationships efficiently make it particularly effective compared to other ensemble methods like Random Forest Regression. While initial outcomes suggest the potential of machine learning models, especially XGBoost, for PM2.5 predictions in industrial contexts, further validation using larger and more diverse datasets is necessary. These early findings may serve as a basis for future work on data-driven air quality forecasting in oil field regions.