Search Results (106)

This present study proposes different machine learning-based predictors for the assessment of the residual compressive strength of Self-Compacting Concrete (SCC) subjected to high temperatures. The investigation is based on several literature algorithmic approaches based on Artificial Neural Networks with distinct training algorithms (Bayesian Regularization, Levenberg–Marquardt, Scaled Conjugate Gradient, and Resilient Backpropagation), Support Vector Regression, and Random Forest methods. A training database of 150 experimental data points is derived from a careful literature review, incorporating temperature (20–800 °C), geometric ratio (height/diameter), and corresponding compressive strength values. A statistical analysis revealed complex non-linear relationships between variables, with strong negative correlation between temperature and strength and heteroscedastic data distribution, justifying the selection of advanced machine learning techniques. Feature engineering improved model performance through the incorporation of quadratic terms, interaction variables, and cyclic transformations. The Resilient Backpropagation algorithm demonstrated superior performance with the lowest prediction errors, followed by Bayesian Regularization. Support Vector Regression achieved competitive accuracy despite its simpler architecture. Experimental validation using specimens tested up to 800 °C showed a good reliability of the developed systems, with prediction errors ranging from 0.33% to 23.35% across different temperature ranges. Full article

Accurate estimation of the uniaxial compressive strength (UCS) of carbonate rocks underpins safe design and stability assessment in karst-influenced geotechnical projects. This work presents a comprehensive evaluation of four feed-forward artificial neural network (ANN) architectures—radial basis function (RBF), Bayesian regularized (BR), scaled conjugate gradient (SCG), and Levenberg–Marquardt (LM)—to predict UCS from three readily measured variables: water content, interconnected porosity, and real density. Fifty core specimens from the Seybaplaya quarry in Campeche, Mexico, were split into training and testing subsets under uniform preprocessing. Each model’s predictive performance was assessed over 30 independent runs using mean absolute error, root mean squared error, and coefficient of determination, with statistical differences tested via nonparametric hypothesis testing. The RBF network achieved the highest median R² and significantly outperformed the other variants, while the BR model demonstrated robust generalization. SCG and LM converged faster and efficiently but with slightly lower accuracy. Sensitivity analysis identified interconnected porosity as the primary predictor of UCS. These results establish RBF-based ANNs with appropriate regularization and feature importance assessment as a novel, practical, and reliable framework for UCS prediction in heterogeneous carbonate formations. Full article

After nearly two decades of development, transient electromagnetic (TEM) 3D forward modeling technology has significantly improved both numerical precision and computational efficiency, primarily through advancements in mesh generation and the optimization of linear equation solvers. However, the dominant approach still relies on direct solvers, which require substantial memory and complicate the modeling of electromagnetic responses in large-scale models. This paper proposes a new method for solving large-scale TEM responses, building on previous studies. The TEM response is expressed as a matrix exponential function with an analytic initial field for a step-off source, which can be efficiently solved using the Shift-and-Invert Krylov (SAI-Krylov) subspace method. The Arnoldi algorithm is used to construct the orthogonal basis for the Krylov subspace, and the preconditioned conjugate gradient (PCG) method is applied to solve large-scale linear equations. The paper further explores how dividing the off-time and optimizing parameters for each time interval can enhance computational efficiency. The numerical results show that this parameter optimization strategy reduces the iteration count of the PCG method, improving efficiency by a factor of 5 compared to conventional iterative methods. Additionally, the proposed method outperforms direct solvers for large-scale model calculations. Conventional approaches require numerous matrix factorizations and thousands of back-substitutions, whereas the proposed method only solves about 300 linear equations. The accuracy of the approach is validated using 1D and 3D models, and the propagation characteristics of the TEM field are studied in large-scale models. Full article

Data for growth (birth, weaning and yearling weights) and carcass (longissimus muscle area, intramuscular fat percentage and depth of rib fat) traits and 50K SNP marker data to calculate the genomic relationship matrix were collected from 738 Brangus heifers. Univariate and multivariate genomic best linear unbiased prediction models based on the genomic relationship matrix and univariate and multivariate artificial neural networks models with 1 to 10 neurons, as well as the learning algorithms of Bayesian Regularization, Levenberg–Marquardt and Scaled Conjugate Gradient and transfer function combinations of tangent sigmoid–linear and linear–linear in the hidden-output layers, including the inputs from genomic relationship matrix, were created and applied for the analysis of growth and carcass data. Pearson’s correlation coefficients were used to evaluate the predictive performances of univariate and multivariate genomic best linear unbiased prediction and artificial neural networks models. The overall predictive abilities of genomic best linear unbiased prediction and artificial neural network models were low in the univariate and multivariate analysis. However, the predictive performances of models in the univariate analysis were significantly higher than those from models in the multivariate analysis. In the univariate analysis, models with Bayesian Regularization and the tangent sigmoid–linear or linear–linear transfer function combination yielded higher predictive performances than models with learning algorithms and genomic best linear unbiased prediction models. In addition, predictive performances of models with tangent sigmoid–linear transfer functions were better than those with linear–linear transfer functions in the univariate analysis. Full article

The thermoluminescence (TL) method is one of the most widely used techniques in various studies, including dosimetric applications, dating of archaeological and geological materials, luminescence spectroscopy of certain insulating or semiconducting phosphors, and the detection of ionizing radiation damage. This study examines the TL properties of plagioclase, a feldspar group mineral, focusing on its dose–response behavior, kinetic parameters, and glow curve characteristics. TL measurements of plagioclase samples were carried out with different ionizing radiation doses ranging from 0.1 to 550 Gy. The results show a strong linear dose–response relationship in the 0.3–550 Gy range, with no evidence of saturation or supralinearity. A computerized glow curve deconvolution (CGCD) analysis revealed that the TL glow curve of the mineral consists of five distinct TL peaks with activation energies ranging from 0.842 eV to 0.890 eV and obeying general order kinetics. In addition, an artificial neural network (ANN) model was developed to predict TL glow curves using three optimization algorithms, including Levenberg–Marquardt (LM), Bayesian Regularization (BR), and Scaled Conjugate Gradient (SCG). Among these, the BR algorithm demonstrated the best performance with an accuracy value of 0.99915, a Mean Absolute Error (MAE) of 2.34 × 10⁻³, and a Mean Squared Error (MSE) of 3.82 × 10⁻⁵, outperforming LM and SCG in in terms of generalization and accuracy. The findings of this study demonstrate the effectiveness of combining TL analysis with ANN-based modelling for accurate dose–response predictions and the improved luminescence characterization of plagioclase, supporting the applications of luminescence studies in radiation dosimetry and geochronology. Full article

Waste heat recovery is a critical strategy for optimizing energy consumption and reducing greenhouse gas emissions. In this context, the circular economy highlights the importance of this practice as a key tool to enhance energy efficiency, minimize waste, and decrease environmental impact. Artificial neural networks are particularly well-suited for managing nonlinearities and complex interactions among multiple variables, making them ideal for controlling a double-stage absorption heat transformer. This study aims to simultaneously optimize both user-defined parameters. Levenberg–Marquardt and scaled conjugated gradient algorithms were compared from five to twenty-five neurons to determine the optimal operating conditions while the coefficient of performance and the gross temperature lift were simultaneously maximized. The methodology includes R2024a MATLAB© programming, real-time data acquisition, visual engineering environment software, and flow control hardware. The results show that applying the Levenberg–Marquardt algorithm resulted in an increase in the correlation coefficient (R) at 20 neurons, improving the thermodynamic performance and enabling greater energy recovery from waste heat. Full article

This study investigates the effectiveness of Artificial Neural Networks (ANNs) in predicting the outcomes of Double Cantilever Beam (DCB) tests, focusing on time and force as input variables and displacement as the predicted output. Three ANN training algorithms—Scaled Conjugate Gradient (SCG), Broyden Fletcher Goldfarb Shanno (BFGS) Quasi-Newton, and Levenberg-Marquardt (LM)—were evaluated based on prediction accuracy and computational efficiency. A parametric study was performed by varying the number of neurons (from 10 to 100) in a single hidden layer to optimize network structure. Among the evaluated algorithms, LM demonstrated superior performance, achieving prediction accuracies of 99.6% for force and 99.3% for displacement. In contrast, SCG exhibited the fastest convergence but had a significantly higher error rate of 8.6%. The BFGS algorithm provided a compromise between accuracy and speed but was ultimately outperformed by LM in terms of overall precision. In addition, configurations with up to 100 neurons were tested, indicating that although slightly lower error rates could be achieved, the increase in computation time was substantial. Consequently, the LM algorithm with 50 neurons delivered the best balance between accuracy and computational cost. These findings underscore the potential of ANNs, particularly LM-based models, to enhance material design processes by providing reliable predictions from limited experimental data, thereby reducing both resource utilization and the time required for testing. Full article

Artificial neural network (ANN) models have been used in the past to model surface roughness in manufacturing processes. Specifically, different parameters influence surface roughness in fused filament fabrication (FFF) processes. In addition, the characteristics of the networks have a direct impact on the performance of the models. In this work, a study about the use of ANN to model surface roughness in FFF processes is presented. The main objective of the paper is discovering how key ANN parameters (specifically, the number of neurons, the training algorithm, and the percentage of training and validation datasets) affect the accuracy of surface roughness predictions. To address this question, 125 3D printing experiments were conducted changing orientation angle, layer height and printing temperature, and measuring average roughness Ra as response. A multilayer perceptron neural network model with backpropagation algorithm was used. The study evaluates the effect of three ANN parameters: (1) number of neurons in the hidden layer (4, 5, 6 or 7), (2) training algorithm (Levenberg–Marquardt, Resilient Backpropagation or Scaled Conjugate Gradient), and (3) data splitting ratios (70%–15%–15% vs. 55%–15%–30%). Mean Absolute Error (MAE) was used as the performance metric. The Resilient Backpropagation algorithm, 7 neurons, and using 55% of training data yielded the best predictive performance, minimizing the MAE. Additionally, the impact of the dataset size on prediction accuracy was analysed. It was observed that the performance of the ANN gets worse as the number of datasets is reduced, emphasizing the importance of having sufficient data. This study will help to select appropriate values for the printing parameters in FFF processes, as well as to define the characteristics of the ANN to be used to model surface roughness. Full article

The process of dry reforming methane (DRM) is seen as a viable approach for producing hydrogen and lowering the atmospheric concentration of carbon dioxide. Recent times have witnessed notable advancements in the development of catalysts that enable this pathway. Numerous experiments have been conducted to investigate the use of nickel-based catalysts in the dry reforming of methane. All these reported experiments showed that variations in the catalyst property, namely pore size, pore volume, and surface area, affect the hydrogen production in DRM. None of the previous studies has modeled the surface nickel-incorporated catalyst activity based on its properties. In this research, DRM’s hydrogen yield is predicted using three different artificial neural network-learning algorithms as a function of the physical properties of Ni-based catalyst along with two reaction inputs. The geometric properties as an input set are a different approach to developing such empirical models. The best-fitting models are the artificial neural network model using the Levenberg–Marquardt algorithm and ten hidden neurons, which gave a coefficient of determination of 0.9931 and an MSE of 7.51, and the artificial neural network model using the scaled conjugate gradient algorithm and eight hidden layer neurons, which had a coefficient of determination of 0.9951 and an MSE of 4.29. This study offers useful knowledge on how to improve the DRM processes. Full article

Conjugate gradient methods are widely used and attractive for large-scale unconstrained smooth optimization problems, with simple computation, low memory requirements, and interesting theoretical information on the features of curvature. Based on the strongly convergent property of the Dai–Yuan method and attractive numerical performance of the Hestenes–Stiefel method, a new hybrid descent conjugate gradient method is proposed in this paper. The proposed method satisfies the sufficient descent property independent of the accuracy of the line search strategies. Under the standard conditions, the trust region property and the global convergence are established, respectively. Numerical results of 61 problems with 9 large-scale dimensions and 46 ill-conditioned matrix problems reveal that the proposed method is more effective, robust, and reliable than the other methods. Additionally, the hybrid method also demonstrates reliable results for some image restoration problems. Full article

Sour waters are one of the main aqueous byproducts generated during petroleum refining and require processing in sour water treatment units (SWTUs) to remove contaminants such as H₂S and NH₃ in compliance with environmental legislations. Therefore, monitoring the composition of SWTU effluxents, including acid gas, ammoniacal gas, and treated water, is essential. This study aims to present an AI (artificial intelligence) hybrid-based methodology to develop soft sensors capable of real-time prediction of H₂S and NH₃ mass fractions in the effluents of SWTUs and validate them using real data from industrial units. Initially, a new database based on the dynamic simulation of a two-stripping-column SWTU phenomenological model, developed in Aspen Plus Dynamics^® V10, was generated, aiming at non-faulty runs, unlike our previous work. Ensemble methods (decision trees), such as gradient boosting and random forest, and support vector machines were compared for soft sensor creation using these simulated data. The best outcome was the development of six soft sensors based on random forest with R² greater than 0.87, MAE less than 0.12, MSE less than 0.17, and RMSE less than 0.41. Variable importance analysis revealed that the temperature of the second stage of Column 1 significantly influences the thermodynamic equilibrium of H₂S and NH₃ separation from sour waters, being critical for five of the six soft sensors. After this initial stage using data from the phenomenological model, data from an industrial-scale SWTU were used to develop real soft sensors. The results proved the effectiveness of the conjugated use of a physical model and industrial data approach in the development of soft sensors for two-column SWTUs. Full article

The purpose of this work is to design a novel process based on the deep neural network (DNN) process to solve the dynamical human immunodeficiency virus (HIV-1) infection system in cancer patients (HIV-1-ISCP). The dual hidden layer neural network structure using the combination of a radial basis and sigmoid function with twenty and forty neurons is presented for the solution of the nonlinear HIV-1-ISCP. The mathematical form of the model is divided into three classes named cancer population cells (T), healthy cells (H), and infected HIV (I) cells. The validity of the designed novel scheme is proven through the comparison of the results. The optimization is performed using a competent scale conjugate gradient procedure, the correctness of the proposed numerical approach is observed through the reference results, and negligible values of the absolute error are around 10⁻³ to 10⁻⁴. The database numerical solutions are achieved from the Runge–Kutta numerical scheme, and are used further to reduce the mean square error by taking 72% of the data for training, while 14% of the data is taken for testing and substantiations. To authenticate the credibility of this novel procedure, graphical plots using different performances are derived. Full article

The optimal performance of a hydroelectric power plant depends on accurate monitoring and well-functioning sensors for data acquisition. This study proposes the use of artificial neural networks (ANNs) to estimate the Pelton turbine shaft power of a 10 kW micro-hydropower plant. In the event of a failure of the sensor measuring the torque and/or rotational speed of the Pelton turbine shaft, the synthetic turbine shaft power data generated by the ANN will allow the turbine output power to be determined. The experimental data were obtained by varying the operating conditions of the micro-hydropower plant, including the variation of the input power to the electric generator and the variation of the injector opening. These changes consequently affected the flow rate and the pressure head at the turbine inlet. The use of artificial neural networks (ANNs) was deemed appropriate due to their ability to model complex relationships between input and output variables. The ANN structure comprised five input variables, fifteen neurons in a hidden layer and an output variable estimating the Pelton turbine power. During the training phase, algorithms such as Levenberg–Marquardt (L–M), Scaled Conjugate Gradient (SCG) and Bayesian were employed. The results indicated an error of 0.39% with L–M and 7% with SCG, with the latter under high-flow and -energy consumption conditions. This study demonstrates the effectiveness of artificial neural networks (ANNs) trained with the Levenberg–Marquardt (L–M) algorithm in estimating turbine shaft power. This contributes to improved performance and decision making in the event of a torque sensor failure. Full article

Surface gravity inversion attempts to recover the density contrast distribution in the 3D Earth model for geological interpretation. Since airborne gravity is characterized by large data volumes, large-scale 3D inversion exceeds the capacity of desktop computing resources, making it difficult to achieve the appropriate depth/lateral resolution for geological interpretation. In addition, gravity data are finite and noisy, and their inversion is ill posed. Especially in the absence of a priori geological information, regularization must be introduced to overcome the difficulty of the non-uniqueness of the solutions to recover the most geologically plausible ones. Because the use of Haar wavelet operators has an edge-preserving property and can preserve the sensitivity matrix structure at each level of the multilevel method to obtain faster solvers, we present a multilevel algorithm for large-scale gravity inversion solved by the re-weighted regularized conjugate gradient (RRCG) algorithm to reduce the inversion computational resources and improve the depth/lateral resolution of the inversion results. The RRCG-based multilevel inversion was then applied to synthetic cases and airborne gravity data from the Quest-South project in British Columbia, Canada. Results from synthetic models and field data show that the RRCG-based multilevel inversion is suitable for obtaining density contrast distributions with appropriate horizontal and vertical resolution, especially for large-scale gravity inversions compared to Occam’s inversion. Full article

Asphalt pavement density can be measured using either a destructive or a non-destructive method. The destructive method offers high measurement accuracy but causes damage to the pavement and is inefficient. In contrast, the non-destructive method is highly efficient without damaging the pavement, but its accuracy is not as good as that of the destructive method. Among the devices for non-destructive measurement, the nuclear density gauge (NDG) is the most accurate, but radiation in the device is a serious hazard. The electrical density gauge (EDG), while safer and more convenient to use, is affected by the factors other than density, such as temperature and moisture of the environment. To enhance its accuracy by minimizing or eliminating those non-density factors, an original approach based on artificial neural networks (ANNs) is proposed. Density readings, temperature, and moisture obtained by the EDG are the inputs, and the corresponding densities obtained by the NDG are the outputs to train the ANN models through Levenberg-Marquardt, Bayesian regularization, and Scaled Conjugate Gradient algorithms. Results indicate that the ANN models trained greatly improve the measurement accuracy of the electrical density gauge. Full article