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The manufacturing processes and design of metal and alloy products can be performed over a wide range of strain rates and temperatures. To design and optimize these processes using computational mechanics tools, the selection and calibration of the constitutive models is critical. In the case of hazardous and explosive impact loads, it is not always possible to test material properties. For this purpose, this paper assesses the efficiency and the accuracy of different architectures of ANNs for the identification of the Johnson–Cook material model parameters. The implemented computational tool of an ANN-based parameter identification strategy provides adequate results in a range of strain rates required for general manufacturing and product design applications. Four ANN architectures are studied to find the most suitable configuration for a reduced amount of experimental data, particularly for cases where high-impact testing is constrained. The different ANN structures are evaluated based on the model's predictive capability, revealing that the perceptron-based network of 66 inputs and one hidden layer of 30 neurons provides the highest prediction accuracy of the effective flow stress–strain behavior of Ti64 alloy and three virtual materials. [ABSTRACT FROM AUTHOR]

Structures made of heterogeneous materials, such as composites, often require a multiscale approach when their behavior is simulated using the finite element method. By solving the boundary value problem of the macroscale model, for previously homogenized material properties, the resulting stress maps can be obtained. However, such stress results do not describe the actual behavior of the material and are often significantly different from the actual stresses in the heterogeneous microstructure. Finding high-accuracy stress results for such materials leads to time-consuming analyses in both scales. This paper focuses on the application of machine learning to multiscale analysis of structures made of composite materials, to substantially decrease the time of computations of such localization problems. The presented methodology was validated by a numerical example where a structure made of resin epoxy with randomly distributed short glass fibers was analyzed using a computational multiscale approach. Carefully prepared training data allowed artificial neural networks to learn relationships between two scales and significantly increased the efficiency of the multiscale approach. [ABSTRACT FROM AUTHOR]

No study has been reported to use machine learning methods to predict the full-range test curves of circular CFST columns. In this paper, the long short-term memory (LSTM) network was introduced to calculate the axially compressive load–strain curves of the circular CFST columns according to an experiment database of limited scale. To improve the feasibility of input data for the recurrent neural network algorithm, data preprocessing methods and data configurations were discussed. The prediction results indicate that the LSTM network provides more accurate estimations compared with the artificial neural networks, random forest and support vector regression. Meanwhile, this method can be used to calculate the mechanical properties including the elastic modulus, ultimate bearing capacity, and the ductility of the columns with acceptable accuracy for engineering practice (the prediction error within 20%). For future research, it is expected that the machine learning method will be applied to predict the structural response of different members under various loading conditions. [ABSTRACT FROM AUTHOR]

Artificial neural networks (ANNs) have been an important approach for predicting the value of flow stress, which is dependent on temperature, strain, and strain rate. However, there is still a lack of sufficient knowledge regarding what structure of ANN should be used for predicting metal flow stress. In this paper, we train an ANN for predicting flow stress of In718 alloys at high temperatures using our experimental data, and the structure of the ANN is optimized by comparing the performance of four ANNs in predicting the flow stress of In718 alloy. It is found that, as the size of the ANN increases, the ability of the ANN to retrieve the flow stress results from a training dataset is significantly enhanced; however, the ability to predict the flow stress results absent from the training does not monotonically increase with the size of the ANN. It is concluded that the ANN with one hidden layer and four nodes possesses optimized performance for predicting the flow stress of In718 alloys in this study. The reason why there exists an optimized ANN size is discussed. When the ANN size is less than the optimized size, the prediction, especially the strain dependency, falls into underfitting and fails to predict the curve. When the ANN size is less than the optimized size, the predicted flow stress curves with the temperature, strain, and strain rate will contain non-physical fluctuations, thus reducing their prediction accuracy of extrapolation. For metals similar to the In718 alloy, ANNs with very few nodes in the hidden layer are preferred rather than the large ANNs with tens or hundreds of nodes in the hidden layers. [ABSTRACT FROM AUTHOR]

Developing accurate and interpretable models to forecast concrete's self-healing behavior is of interest to material engineers, scientists, and civil engineering contractors. Machine learning (ML) and artificial intelligence are powerful tools that allow constructing high-precision predictions, yet often considered "black box" methods due to their complexity. Those approaches are commonly used for the modeling of mechanical properties of concrete with exceptional accuracy; however, there are few studies dealing with the application of ML for the self-healing of cementitious materials. This paper proposes a pioneering study on the utilization of ML for predicting post-fire self-healing of concrete. A large database is constructed based on the literature studies. Twelve input variables are analyzed: w/c, age of concrete, amount of cement, fine aggregate, coarse aggregate, peak loading temperature, duration of peak loading temperature, cooling regime, duration of cooling, curing regime, duration of curing, and specimen volume. The output of the model is the compressive strength recovery, being one of the self-healing efficiency indicators. Four ML methods are optimized and compared based on their performance error: Support Vector Machines (SVM), Regression Trees (RT), Artificial Neural Networks (ANN), and Ensemble of Regression Trees (ET). Monte Carlo analysis is conducted to verify the stability of the selected model. All ML approaches demonstrate satisfying precision, twice as good as linear regression. The ET model is found to be the most optimal with the highest prediction accuracy and sufficient robustness. Model interpretation is performed using Partial Dependence Plots and Individual Conditional Expectation Plots. Temperature, curing regime, and amounts of aggregates are identified as the most significant predictors. [ABSTRACT FROM AUTHOR]

The fly ash-slag geopolymer is regarded as one of the new green cementitious materials that can replace cement, but it is difficult to predict its mechanical properties by conventional methods. Therefore, in the present study, the back propagation (BP) artificial neural network technique is used to predict the compressive strength of the fly ash-slag geopolymer. In this paper, data from the published literature were collected as the training set and the experimental results from laboratory experiments were used as the test set. Eight input parameters were determined, as follows: the percentage of fly ash, the percentage of slag, the water–cement ratio, the curing age, the modulus of alkali activator, the mass ratio of NaOH to Na2SiO3 and the moles of Na2O and SiO2 in the alkali activator. Three multilayer artificial neural network models were constructed using the Levenberg–Marquardt (LM), Bayesian regularization (BR) and scaled conjugate gradient (SCG) algorithms to compare the prediction accuracy of the compressive strength of the fly ash-slag geopolymer paste at different ages (3, 7, and 28 d). It was concluded that the training set error of the BR–BP neural network was the smallest. Ultimately, the hyperparameter optimization of the BR–BP neural network was carried out to compare the training set and the test set errors before and after the optimization, and the results show that the BR–BP neural network model with hyperparameter optimization had the highest prediction accuracy. [ABSTRACT FROM AUTHOR]

A considerable amount of discarded building materials are produced each year worldwide, resulting in ecosystem degradation. Self-compacting concrete (SCC) has 60–70% coarse and fine particles in its composition, so replacing this material with another waste material, such as recycled aggregate (RA), reduces the cost of SCC. This study compares novel Artificial Neural Network algorithm techniques—Levenberg–Marquardt (LM), Bayesian regularization (BR), and Scaled Conjugate Gradient Backpropagation (SCGB)—to estimate the 28-day compressive strength (f'c) of SCC with RA. A total of 515 samples were collected from various published papers, randomly splitting into training, validation, and testing with percentages of 70, 10 and 20. Two statistical indicators, correlation coefficient (R) and mean squared error (MSE), were used to assess the models; the greater the R and lower the MSE, the more accurate the algorithm. The findings demonstrate the higher accuracy of the three models. The best result is achieved by BR (R = 0.91 and MSE = 43.755), while the accuracy of LM is nearly the same (R = 0.90 and MSE = 48.14). LM processes the network in a much shorter time than BR. As a result, LM and BR are the best models in forecasting the 28 days f'c of SCC having RA. The sensitivity analysis showed that cement (28.39%) and water (23.47%) are the most critical variables for predicting the 28-day compressive strength of SCC with RA, while coarse aggregate contributes the least (9.23%). [ABSTRACT FROM AUTHOR]

Stencil printing is the most crucial process in reflow soldering for the mass assembly of electronic circuits. This paper investigates different machine learning-based methods to predict the essential process characteristics of stencil printing: the area, thickness, and volume of deposited solder paste. The training dataset was obtained experimentally by varying the printing speed (from 20 to 120 mm/s), the size (area ratio from 0.35 to 1.7) of stencil apertures, and the particle size (characterized by a log-normal distribution) in the solder paste. Various machine learning-based methods were assessed; ANFIS–adaptive neuro-fuzzy inference systems; ANN artificial neural networks (with different learning methods); boosted trees, regression trees, SVM–support vector machines. Each method was optimized and fine-tuned with hyperparameter optimization, and the overfitting phenomenon was also prevented with cross-validation. The regression tree was the best performing approach for modelling the stencil printing, while ANN with the Bayesian regularization learning method was only slightly worse. The presented methodology for fine-tuning, parameter optimization, and the comparison of different machine learning-based methods can easily be adapted to any application field in electronics manufacturing. [ABSTRACT FROM AUTHOR]

Concrete is an economical and efficient material for attenuating radiation. The potential of concrete in attenuating radiation is attributed to its density, which in turn depends on the mix design of concrete. This paper presents the findings of a study conducted to evaluate the radiation attenuation with varying water-cement ratio (w/c), thickness, density, and compressive strength of concrete. Three different types of concrete, i.e., normal concrete, barite, and magnetite containing concrete, were prepared to investigate this study. The radiation attenuation was calculated by studying the dose absorbed by the concrete and the linear attenuation coefficient. Additionally, artificial neural network (ANN) and gene expression programming (GEP) models were developed for predicting the radiation shielding capacity of concrete. A correlation coefficient (R), mean absolute error (MAE), and root mean square error (RMSE) were calculated as 0.999, 1.474 mGy, 2.154 mGy and 0.994, 5.07 mGy, 5.772 mGy for the training and validation sets of the ANN model, respectively. Similarly, for the GEP model, these values were recorded as 0.981, 13.17 mGy, and 20.20 mGy for the training set, whereas the validation data yielded R = 0.985, MAE = 12.2 mGy, and RMSE = 14.96 mGy. The statistical evaluation reflects that the developed models manifested close agreement between experimental and predicted results. In comparison, the ANN model surpassed the accuracy of the GEP models, yielding the highest R and the lowest MAE and RMSE. The parametric and sensitivity analysis revealed the thickness and density of concrete as the most influential parameters in contributing towards radiation shielding. The mathematical equation derived from the GEP models signifies its importance such that the equation can be easily used for future prediction of radiation shielding of high-density concrete. [ABSTRACT FROM AUTHOR]

Single point incremental forming (SPIF) is one of the most promising technologies for the manufacturing of sheet metal prototypes and parts in small quantities. Similar to other forming processes, the design of the SPIF process is a demanding task. Nowadays, the design process is usually performed using numerical simulations and virtual models. The modelling of the SPIF process faces several challenges, including extremely long computational times caused by long tool paths and the complexity of the problem. Path determination is also a demanding task. This paper presents a finite element (FE) analysis of an incrementally formed truncated pyramid compared to experimental validation. Focus was placed on a possible simplification of the FE process modelling and its impact on the reliability of the results obtained, especially on the geometric accuracy of the part and bottom pillowing effect. The FE modelling of SPIF process was performed with the software ABAQUS, while the experiment was performed on a conventional milling machine. Low-carbon steel DC04 was used. The results confirm that by implementing mass scaling and/or time scaling, the required calculation time can be significantly reduced without substantially affecting the pillowing accuracy. An innovative artificial neural network (ANN) approach was selected to find the optimal values of mesh size and mass scaling in term of minimal bottom pillowing error. However, care should be taken when increasing the element size, as it has a significant impact on the pillow effect at the bottom of the formed part. In the range of selected mass scaling and element size, the smallest geometrical error regarding the experimental part was obtained by mass scaling of 19.01 and tool velocity of 16.49 m/s at the mesh size of 1 × 1 mm. The obtained results enable significant reduction of the computational time and can be applied in the future for other incrementally formed shapes as well. [ABSTRACT FROM AUTHOR]

Cone Penetration Testing (CPT) is a quick survey in situ method through which soil parameters are not determined directly, but have to be estimated using derived relations between required soil parameter and soil resistance at the testing probe. Boundary conditions affect the reliability of the estimated soil parameters, therefore controlled laboratory conditions were applied to the intended CPT procedure analysis. Density, pycnometry, oedometer and direct shear tests of kinetic sand were performed to prove its usability as a reference testing material for further CPT laboratory analysis. The results of testing the kinetic sand are presented in this paper. Executed tests proved the kinetic sand as a reliable material in terms of the homogeneity and consistency of its physical and mechanical parameters. The material is utilizable as a substitution of cohesive sandy soils in physical modeling without the negative impact of the consistency-dependent behavior of fine-grained soils. However, some differences in parameters with respect to the natural soils should be taken into account. Neural network theory and numerical approach will be applied to the intended CPT laboratory analysis under controlled boundary conditions using kinetic sand to evaluate its potential for the determination of soil parameters. [ABSTRACT FROM AUTHOR]

This paper mainly proposes two kinds of artificial neural network (ANN) models for predicting the plastic anisotropy properties of sheet metal using spherical indentation test, which minimizes measurement time, costs, and simplifies the process of obtaining the anisotropy properties than the conventional tensile test. The proposed ANN models for predicting anisotropic properties can replace the traditional complex dimensionless analysis. Moreover, this paper is not limited to the prediction of yield strength anisotropy but also further accurately predicts the Lankford coefficient in different orientations. We newly construct an FE spherical indentation model, which is suitable for sheet metal in consideration of actual compliance. To obtain a large dataset for training the ANN, the constructed FE model is utilized to simulate pure and alloyed engineering metals with one thousand elastoplastic parameter conditions. We suggest the specific variables of the residual indentation mark as input parameters, also with the indentation load–depth curve. The profile of the residual indentation, including the height and length in different orientations, are used to analyze the anisotropic properties of the material. Experimental validations have been conducted with three different sheet alloys, TRIP1180 steel, zinc alloy, and aluminum alloy 6063-T6, comparing the proposed ANN model and the uniaxial tensile test. In addition, machine vision was used to efficiently analyze the residual indentation marks and automatically measure the indentation profiles in different orientations. The proposed ANN model exhibits remarkable performance in the prediction of the flow curves and Lankford coefficient of different orientations. [ABSTRACT FROM AUTHOR]

The motivation of the presented paper is the desire to create a universal tool to analyse the process of austenite decomposition during the cooling process of various steel grades. The presented analysis concerns the application of Recurrent Artificial Neural Networks (RANN) of the Long Short-Term Memory (LSTM) type for the analysis of the transition path of the cooling curve. This type of network was selected due to its ability to predict events in time sequences. The proposed generalisation allows for the determination of the austenite transformation during the continuous cooling process for various cooling curves. As training data for the neural network, values determined from the macroscopic model based on the analysis of Continuous Cooling Transformation (CCT) diagrams were used. All relations and analyses used to build training/testing or validation sets are presented in the paper. The modelling with the use of LSTM network gives the possibility to determine the incremental changes of phase transformation (in a given time step) with the assumed changes of temperature resulting from the considered cooling rate. [ABSTRACT FROM AUTHOR]

The automobile industry relies primarily on spot welding operations, particularly resistance spot welding (RSW). The performance and durability of the resistance spot-welded joints are significantly impacted by the welding quality outputs, such as the shear force, nugget diameter, failure mode, and the hardness of the welded joints. In light of this, the present study sought to determine how the aforementioned welding quality outputs of 0.5 and 1 mm thick austenitic stainless steel AISI 304 were affected by RSW parameters, such as welding current, welding time, pressure, holding time, squeezing time, and pulse welding. In order to guarantee precise evaluation and experimental analysis, it is essential that they are supported by a numerical model using an intelligent model. The primary objective of this research is to develop and enhance an intelligent model employing artificial neural network (ANN) models. This model aims to provide deeper knowledge of how the RSW parameters affect the quality of optimum joint behavior. The proposed neural network (NN) models were executed using different ANN structures with various training and transfer functions based on the feedforward backpropagation approach to find the optimal model. The performance of the ANN models was evaluated in accordance with validation metrics, like the mean squared error (MSE) and correlation coefficient (R2). Assessing the experimental findings revealed the maximum shear force and nugget diameter emerged to be 8.6 kN and 5.4 mm for the case of 1–1 mm, 3.298 kN and 4.1 mm for the case of 0.5–0.5 mm, and 4.031 kN and 4.9 mm for the case of 0.5–1 mm. Based on the results of the Pareto charts generated by the Minitab program, the most important parameter for the 1–1 mm case was the welding current; for the 0.5–0.5 mm case, it was pulse welding; and for the 0.5–1 mm case, it was holding time. When looking at the hardness results, it is clear that the nugget zone is much higher than the heat-affected zone (HZ) and base metal (BM) in all three cases. The ANN models showed that the one-output shear force model gave the best prediction, relating to the highest R and the lowest MSE compared to the one-output nugget diameter model and two-output structure. However, the Levenberg–Marquardt backpropagation (Trainlm) training function with the log sigmoid transfer function recorded the best prediction results of both ANN structures. [ABSTRACT FROM AUTHOR]

Manufacturing processes in industry applications are often controlled by the evaluation of surface topography. Topography, in its overall performance, includes form, waviness, and roughness. Methods of measurement of surface roughness can be roughly divided into tactile and contactless techniques. The latter ones are much faster but sensitive to external disturbances from the environment. One type of external source error, while the measurement of surface topography occurs, is a high-frequency noise. This noise originates from the vibration of the measuring system. In this study, the methods for reducing high-frequency errors from the results of contactless roughness measurements of turned surfaces were supported by machine learning methods. This research delves into optimizing filtration methods for surface topography measurements through the application of machine learning models, focusing on enhancing the accuracy of surface roughness assessments. By examining turned surfaces under specific machining conditions and employing a variety of digital filters, the study identifies the Gaussian regression filter and spline filter as the most effective methods at a 22.5 µm cut-off. Utilizing neural networks, support vector machines, and decision trees, the research demonstrates the superior performance of SVMs, achieving remarkable accuracy and sensitivity in predicting optimal filtration methods. [ABSTRACT FROM AUTHOR]

This paper presents an approach to predicting the intrinsic self-healing in concrete using a hybrid genetic algorithm-artificial neural network (GA-ANN). A genetic algorithm was implemented in the network as a stochastic optimizing tool for the initial optimal weights and biases. This approach can assist the network in achieving a global optimum and avoid the possibility of the network getting trapped at local optima. The proposed model was trained and validated using an especially built database using various experimental studies retrieved from the open literature. The model inputs include the cement content, water-to-cement ratio (w/c), type and dosage of supplementary cementitious materials, bio-healing materials, and both expansive and crystalline additives. Self-healing indicated by means of crack width is the model output. The results showed that the proposed GA-NN model is capable of capturing the complex effects of various self-healing agents (e.g., biochemical material, silica-based additive, expansive and crystalline components) on the self-healing performance in cement-based materials. [ABSTRACT FROM AUTHOR]

This paper presents a Bayesian approach for optimizing the position of sensors aimed at impact identification in composite structures under operational conditions. The uncertainty in the sensor data has been represented by statistical distributions of the recorded signals. An optimisation strategy based on the genetic algorithm is proposed to find the best sensor combination aimed at locating impacts on composite structures. A Bayesian-based objective function is adopted in the optimisation procedure as an indicator of the performance of meta-models developed for different sensor combinations to locate various impact events. To represent a real structure under operational load and to increase the reliability of the Structural Health Monitoring (SHM) system, the probability of malfunctioning sensors is included in the optimisation. The reliability and the robustness of the procedure is tested with experimental and numerical examples. Finally, the proposed optimisation algorithm is applied to a composite stiffened panel for both the uniform and non-uniform probability of impact occurrence. [ABSTRACT FROM AUTHOR]

In the aerospace and aviation sectors, the damage tolerance concept has been applied widely so that the modeling analysis of fatigue crack growth has become more and more significant. Since the process of crack propagation is highly nonlinear and determined by many factors, such as applied stress, plastic zone in the crack tip, length of the crack, etc., it is difficult to build up a general and flexible explicit function to accurately quantify this complicated relationship. Fortunately, the artificial neural network (ANN) is considered a powerful tool for establishing the nonlinear multivariate projection which shows potential in handling the fatigue crack problem. In this paper, a novel fatigue crack calculation algorithm based on a radial basis function (RBF)-ANN is proposed to study this relationship from the experimental data. In addition, a parameter called the equivalent stress intensity factor is also employed as training data to account for loading interaction effects. The testing data is then placed under constant amplitude loading with different stress ratios or overloads used for model validation. Moreover, the Forman and Wheeler equations are also adopted to compare with our proposed algorithm. The current investigation shows that the ANN-based approach can deliver a better agreement with the experimental data than the other two models, which supports that the RBF-ANN has nontrivial advantages in handling the fatigue crack growth problem. Furthermore, it implies that the proposed algorithm is possibly a sophisticated and promising method to compute fatigue crack growth in terms of loading interaction effects. [ABSTRACT FROM AUTHOR]

Artificial neural networks (ANNs) were established for the homogenization and recrystallization heat treatment processes of 5182-Sc-Zr alloy. Microhardness and conductivity testing were utilized to determine the precipitation state of Al3(ScxZr1−x) dispersoids during the homogenization treatment, while electron backscatter diffraction (EBSD) and transmission electron microscopy (TEM) were used to observe the microstructure evolution of the alloy. Tensile experiments were performed to test the mechanical properties of the alloy after recrystallization annealing. The two-stage homogenization parameters were determined by studying the changes in microhardness and electrical conductivity of 5182-Sc-Zr alloy after homogenization with the assistance of artificial neural networks: the first-stage homogenization at 275 °C for 20 h and the second-stage homogenization at 440 °C for 12 h. The dispersoids had entirely precipitated after homogenization, and the alloy segregation had improved. A high-accuracy prediction model, incorporating multiple influencing factors through artificial neural networks, was successfully established to predict the mechanical properties of the 5182-Sc-Zr alloy after annealing. Based on the atomic plane spacing in HRTEM, it was determined that the Al3(ScxZr1−x) dispersoids and the Al matrix maintained a good coherence relationship after annealing at 400 °C. [ABSTRACT FROM AUTHOR]

The permeability of porous materials determines the fluid flow rate and aids in the prediction of their mechanical properties. This study developed a novel approach that combines the discrete cosine transform (DCT) and artificial neural networks (ANN) for permeability analysis and prediction in digital rock images, focusing on nanoscale porous materials in shale formations. The DCT effectively captured the morphology and spatial distribution of material structure at the nanoscale and enhanced the computational efficiency, which was crucial for handling the complexity and high dimensionality of the digital rock images. The ANN model, trained using the Levenberg–Marquardt algorithm, preserved essential features and demonstrated exceptional accuracy for permeability prediction from the DCT-processed rock images. Our approach offers versatility and efficiency in handling diverse rock samples, from nanoscale shale to microscale sandstone. This work contributes to the comprehension and exploitation of unconventional resources, especially those preserved in nanoscale pore structures. [ABSTRACT FROM AUTHOR]

Recycled aggregate concrete (RAC), due to its high porosity and the residual cement and mortar on its surface, exhibits weaker strength than common concrete. To guarantee the safe use of RAC, a compressive strength prediction model based on artificial neural network (ANN) was built in this paper, which can be applied to predict the RAC compressive strength for 28 days. A data set containing 88 data points was obtained by relative tests with different mix proportion designs. The data set was used to develop an ANN, whose optimal structure was determined using the trial-and-error method by taking cement content (C), sand content (S), natural coarse aggregate content (NCA), recycled coarse aggregate content (RCA), water content (W), water–colloid ratio (WCR), sand content rate (SR), and replacement rate of recycled aggregate (RRCA) as input parameters. On the basis of different numbers of hidden layers, numbers of hidden layer neurons, and transfer functions, a total of 840 different back propagation neural network (BPNN) models were developed using MATLAB software, which were then sorted according to the correlation coefficient R2. In addition, the optimal BPNN structure was finally determined to be 8–12–8–1. For the training set, the correlation coefficient R2 = 0.97233 and RMSE = 2.01, and for the testing set, the correlation coefficient R2 = 0.96650 and RMSE = 2.42. The model prediction deviations of the two were both less than 15%, and the results show that the ANN achieved pretty accurate prediction on the compressive strength of RAC. Finally, a sensitivity analysis was carried out, through which the impact of the input parameters on the predicted compressive strength of the RAC was obtained. [ABSTRACT FROM AUTHOR]

Concrete mix design and the determination of concrete performance are not merely engineering studies, but also mathematical and statistical endeavors. The study of concrete mechanical properties involves a myriad of factors, including, but not limited to, the amount of each constituent material and its proportion, the type and dosage of chemical additives, and the inclusion of different waste materials. The number of factors and combinations make it difficult, or outright impossible, to formulate an expression of concrete performance through sheer experimentation. Hence, design of experiment has become a part of studies, involving concrete with material addition or replacement. This paper reviewed common design of experimental methods, implemented by past studies, which looked into the analysis of concrete performance. Several analysis methods were employed to optimize data collection and data analysis, such as analysis of variance (ANOVA), regression, Taguchi method, Response Surface Methodology, and Artificial Neural Network. It can be concluded that the use of statistical analysis is helpful for concrete material research, and all the reviewed designs of experimental methods are helpful in simplifying the work and saving time, while providing accurate prediction of concrete mechanical performance. [ABSTRACT FROM AUTHOR]

Bead size and shape are important considerations for industry design and quality detection. It is hard to deduce an appropriate mathematical model for predicting the bead geometry in a continually changing welding process due to the complex interrelationship between different welding parameters and the actual bead. In this paper, an artificial neural network model for predicting the bead geometry with changing welding speed was developed. The experiment was performed by a welding robot in gas metal arc welding process. The welding speed was stochastically changed during the welding process. By transient response tests, it was indicated that the changing welding speed had a spatial influence on bead geometry, which ranged from 10 mm backward to 22 mm forward with certain welding parameters. For this study, the input parameters of model were the spatial welding speed sequence, and the output parameters were bead width and reinforcement. The bead geometry was recognized by polynomial fitting of the profile coordinates, as measured by a structured laser light sensor. The results showed that the model with the structure of 33-6-2 had achieved high accuracy in both the training dataset and test dataset, which were 99% and 96%, respectively. [ABSTRACT FROM AUTHOR]

The reaction–diffusion equation approach, which solves differential equations of the development of density distributions of mobile and immobile dislocations under mutual interactions, is a method widely used to model the dislocation structure formation. A challenge in the approach is the difficulty in the determination of appropriate parameters in the governing equations because deductive (bottom-up) determination for such a phenomenological model is problematic. To circumvent this problem, we propose an inductive approach utilizing the machine-learning method to search a parameter set that produces simulation results consistent with experiments. Using a thin film model, we performed numerical simulations based on the reaction–diffusion equations for various sets of input parameters to obtain dislocation patterns. The resulting patterns are represented by the following two parameters; the number of dislocation walls ( p 2 ), and the average width of the walls ( p 3 ). Then, we constructed an artificial neural network (ANN) model to map between the input parameters and the output dislocation patterns. The constructed ANN model was found to be able to predict dislocation patterns; i.e., average errors in p 2 and p 3 for test data having 10% deviation from the training data were within 7% of the average magnitude of p 2 and p 3 . The proposed scheme enables us to find appropriate constitutive laws that lead to reasonable simulation results, once realistic observations of the phenomenon in question are provided. This approach provides a new scheme to bridge models for different length scales in the hierarchical multiscale simulation framework. [ABSTRACT FROM AUTHOR]

The paper presents the optimisation of thin-walled composite structures on a representative sample of a thin-walled column made of carbon laminate with a channel section-type profile. The optimisation consisted of determining the configuration of laminate layers for which the tested structure has the greatest resistance to the loss of stability. The optimisation of the layer configuration was performed using two methods. The first method, divided into two stages to reduce the time, was to determine the optimum arrangement angle in each laminate layer using finite element methods (FEM). The second method employed artificial neural networks for predicting critical buckling force values and the creation of an optimisation tool. Artificial neural networks were combined into groups of networks, thereby improving the quality of the obtained results and simplifying the obtained neural networks. The results from computations were verified against the results obtained from the experiment. The optimisation was performed using ABAQUS® and STATISTICA® software. [ABSTRACT FROM AUTHOR]

Polymer-based fibrous composites are gaining popularity in marine and sports industries because of their prominent features like easy to process, better strength to weight ratio, durability and cost-effectiveness. Still, erosive behavior of composites under cyclic abrasive impact is a significant concern for the research fraternity. In this paper, the S type woven glass fibers reinforced polymer matrix composites (PMCs) are used to analyze the bonding behavior of reinforcement and matrix against the natural abrasive slurry. The response surface methodology is adopted to analyze the effect of various erosion parameters on the erosion resistance. The slurry pressure, impingement angle and nozzle diameter, were used as erosion parameters whereas erosion loss, i.e., weight loss during an erosion phenomenon was considered as a response parameter. The artificial neural network model was used to validate the attained outcomes for an optimum solution. The comparative analysis of response surface methodology (RSM) and artificial neural network (ANN) models shows good agreement with the erosion behavior of glass fiber reinforced polymer matrix composites. [ABSTRACT FROM AUTHOR]

Electrohydraulic forming is a high-velocity forming process that deforms sheet metals with velocities above 100 m/s and strain rates more than 100 s−1. This experiment was conducted in a closed space because of safety concerns related to the high-velocity conditions; therefore, we were not able to examine the deformation process of the sheet metal. To observe the electrohydraulic forming process in detail, we performed virtual numerical simulations using accurate material properties. Therefore, in this paper, we obtained the material property of a sheet metal from a numerical estimation by using a surrogate model based on the reduced order model and the artificial neural network. The Cowper–Symonds constitutive equation was selected for the Al 6061-T6 sheet metal, and two strain rate parameters were adopted as the unknown parameters. From the two sampling techniques, the training and test samples were extracted from the specific ranges of two unknown parameters, and a numerical simulation was performed for these samples by using the LS-DYNA program. The z-axis displacements of the deformed sheet metal were obtained from the results of the numerical simulation, and two basis vectors were extracted by using principal component analysis. In addition, to predict the weighting coefficients of the two basis vectors at the defined range of parameters, we used the artificial neural network technique as a surrogate model. By comparing the surrogate model and the experimental results and calculating the root mean square error value, we estimated the optimal parameter for Al 6061-T6. Finally, the reliability of the obtained material parameters was proved by comparing the experimental results, the surrogate model, and LS-DYNA. [ABSTRACT FROM AUTHOR]

In the 21st century, numerous numerical calculation techniques have been discovered and used in several fields of science and technology. The purpose of this study was to use an artificial neural network (ANN) to forecast the compressive strength of waste-based concretes. The specimens studied include different kinds of mineral additions: metakaolin, silica fume, fly ash, limestone filler, marble waste, recycled aggregates, and ground granulated blast furnace slag. This method is based on the experimental results available for 1303 different mixtures gathered from 22 bibliographic sources for the ANN learning process. Based on a multilayer feedforward neural network model, the data were arranged and prepared to train and test the model. The model consists of 18 inputs following the type of cement, water content, water to binder ratio, replacement ratio, the quantity of superplasticizer, etc. The ANN model was built and applied with MATLAB software using the neural network module. According to the results forecast by the proposed neural network model, the ANN shows a strong capacity for predicting the compressive strength of concrete and is particularly precise with satisfactory accuracy (R² = 0.9888, MAPE = 2.87%). [ABSTRACT FROM AUTHOR]

In the photovoltaic (PV) field, the outdoor evaluation of a PV system is quite complex, due to the variations of temperature and irradiance. In fact, the diagnosis of the PV modules is extremely required in order to maintain the optimum performance. In this paper, an artificial neural network (ANN) is proposed to build and train the model, and evaluate the PV module performance by mean bias error, mean square error and the regression analysis. We take temperature, irradiance and a specific voltage for input, and a specific current value for output, repeat several times in order to obtain an I-V curve. The main feature lies to the data-driven black-box method, with the ignorance of any analytical equations and hence the conventional five parameters (serial resistance, shunt resistance, non-ideal factor, reverse saturation current, and photon current). The ANN is able to predict the I-V curves of the Si PV module at arbitrary irradiance and temperature. Finally, the proposed algorithm has proved to be valid in terms of comparison with the testing dataset. [ABSTRACT FROM AUTHOR]

The aim of this paper is to establish a reliable model that provides the best fit to the specific behavior of the flow stresses of the 10%Cr steel alloy at the time of hot deformation. Modified Johnson–Cook and strain-compensated Arrhenius-type (phenomenological models), in addition to two Artificial Neural Network (ANN) models were established with the view toward investigating their stress prediction performances. The ANN models were trained using Scaled Conjugate Gradient (SCG) and Levenberg–Marquardt (LM) algorithms. The prediction accuracy of the established models was evaluated using the following well-known statistical parameters: (a) correlation coefficient (R), (b) Average Absolute Relative Error (AARE), (c) Root Mean Squared Error (RMSE), and Relative Error (RE). The results showed that both of the modified Johnson–Cook and strain-compensated Arrhenius models could not competently predict the flow behavior. On the contrary, the results indicated that the two proposed ANN models precisely predicted the flow stress values and that the LM-trained ANN provided a superior performance over the SCG-trained model, as it yielded an RMSE of as low as 0.441 MPa. [ABSTRACT FROM AUTHOR]

Experimental research of cutting force components during dry face milling operations are presented in the paper. The study was provided when milling of ductile cast iron alloyed with copper and its austempered ductile iron after the proper austempering process. In the study, virtual instrumentation designed for cutting forces components monitoring was used. During the research, orthogonal cutting forces components versus time were monitored and relationship of cutting forces components versus speed, feed and depth of cut were determined by artificial neural network and response surface methodology. An analysis was made regarding the consistency of the measured cutting forces and the values obtained from the model supported by an artificial neural network for the investigated interval of the cutting regime. Based on the results, an analysis of the feasibility of the application of austempered ductile iron in the industrial sector with the aspect of machinability as well as the application of the models based on artificial intelligence, was given. At the end of the presentation, the influence of the aforementioned cutting regimes on cutting force components is presented as well. [ABSTRACT FROM AUTHOR]

In this paper, an artificial neural network (ANN) model with high accuracy and good generalization ability was developed to predict and optimize the mechanical properties of Al–7Si alloys. The quantitative correlation formulas of the mechanical properties with Mg content and heat treatment parameters were established based on the transfer function and weight values. The relative importance of the input variables, Mg content and heat treatment parameters, on the mechanical properties of Al–7Si alloys were identified through sensitivity analysis. The results indicated that the mechanical properties of Al–7Si alloys were sensitive to Mg content and aging temperature. Then the individual and the combined influences of these input variables on the properties of Al–7Si alloys were simulated and the process parameters were optimized using the artificial neural network model. Finally, the proposed model was validated to be a robust tool in predicting the mechanical properties of the Al–7Si alloy by conducting experiments. [ABSTRACT FROM AUTHOR]

In order to forecast the axial load-carrying capacity of concrete-filled steel tubular (CFST) columns using principal component analysis (PCA), this work compares hybrid models of artificial neural networks (ANNs) and meta-heuristic optimization algorithms (MOAs). In order to create hybrid ANN models, a dataset of 149 experimental tests was initially gathered from the accessible literature. Eight PCA-based hybrid ANNs were created using eight MOAs, including artificial bee colony, ant lion optimization, biogeography-based optimization, differential evolution, genetic algorithm, grey wolf optimizer, moth flame optimization and particle swarm optimization. The created ANNs' performance was then assessed. With R2 ranges between 0.7094 and 0.9667 in the training phase and between 0.6883 and 0.9634 in the testing phase, we discovered that the accuracy of the built hybrid models was good. Based on the outcomes of the experiments, the generated ANN-GWO (hybrid model of ANN and grey wolf optimizer) produced the most accurate predictions in the training and testing phases, respectively, with R2 = 0.9667 and 0.9634. The created ANN-GWO may be utilised as a substitute tool to estimate the load-carrying capacity of CFST columns in civil engineering projects according to the experimental findings. [ABSTRACT FROM AUTHOR]

The mechanical properties of concrete are the important parameters in a design code. The amount of laboratory trial batches and experiments required to produce useful design data can be decreased by using robust prediction models for the mechanical properties of concrete, which can save time and money. Portland cement is frequently substituted with metakaolin (MK) because of its technical and environmental advantages. In this study, three mechanical properties of concrete with MK, i.e., compressive strength ( f ′ c ), splitting tensile strength ( f st ), and flexural strength (FS) were modelled by using four machine learning (ML) techniques: gene expression programming (GEP), artificial neural network (ANN), M5P model tree algorithm, and random forest (RF). For this purpose, a comprehensive database containing detail of concrete mixture proportions and values of f ′ c , f st , and FS at different ages was gathered from peer-reviewed published documents. Various statistical metrics were used to compare the predictive and generalization capability of the ML techniques. The comparative study of ML techniques revealed that RF has better predictive and generalization capability as compared with GEP, ANN, and M5P model tree algorithm. Moreover, the sensitivity and parametric analysis (PA) was carried out. The PA showed that the most suitable proportions of MK as partial cement replacement were 10% for FS and 15% for both f ′ c and f st . [ABSTRACT FROM AUTHOR]

Sustainable concrete is gaining in popularity as a result of research into waste materials, such as recycled aggregate (RA). This strategy not only protects the environment, but also meets the demand for concrete materials. Using advanced artificial intelligence (AI) approaches, this study anticipates the split tensile strength (STS) of concrete samples incorporating RA. Three machine-learning techniques, artificial neural network (ANN), decision tree (DT), and random forest (RF), were examined for the specified database. The results suggest that the RF model shows high precision compared with the DT and ANN models at predicting the STS of RA-based concrete. The high value of the coefficient of determination and the low error values of the mean absolute error (MAE), mean square error (MSE), and root mean square error (RMSE) provided significant evidence for the accuracy and precision of the RF model. Furthermore, statistical tests and the k-fold cross-validation technique were used to validate the models. The importance of the input parameters and their contribution levels was also investigated using sensitivity analysis and SHAP analysis. [ABSTRACT FROM AUTHOR]

This research focuses on estimating the ACC (axial compression capacity) of concrete-filled double-skin tubular (CFDST) columns. The study utilised algorithms and 'six' evaluation methods (XGBoost, AdaBoost, Lasso, Ridge, Random Forest Regressor and artificial neural network (ANN) architecture-based regression) to study the empirical formulae and utilise the parameters as the research's features, in order to find the best model that has higher and accurate reliability by using the RMSE and R2 scores as performance evaluation metrics. Thus, by identifying the best model in empirical formulae for estimating the ACC of CFDST, the research offers a reliable model for future research. Through findings, it was found that, out of the existing evaluation metrics, the ABR for AFRP, GFRP and Steel; RFR for CFRP; and RR for PETFRP were found to be the best models in the CFDST columns. [ABSTRACT FROM AUTHOR]

The impact of the pantograph of a rail vehicle on the overhead contact line depends on many factors. Among other things, the type of pantograph, i.e., the material of the sliding strip, influences the wear and possible damage to the sliding strip. The possibility of predicting pantograph failures may make it possible to reduce the number of these kinds of failures. This article presents a method for predicting the technical state of the pantograph by using artificial neural networks. The presented method enables the prediction of the wear and damage of the pantograph, with particular emphasis on carbon sliding strips. The paper compares 12 predictive models based on regression algorithms, where different training algorithms and activation functions were used. Two different types of training data were also used. Such a distinction made it possible to determine the optimal structure of the input and output data teaching the neural network, as well as the determination of the best structure and parameters of the model enabling the prediction of the technical condition of the current collector. [ABSTRACT FROM AUTHOR]

As machining processes are complex in nature due to the involvement of large plastic strains occurring at higher strain rates, and simultaneous thermal softening of material, it is necessary for manufacturers to have some manner of determining whether the inputs will achieve the desired outputs within the limitations of available resources. However, finite element simulations—the most common means to analyze and understand the machining of high-performance materials under various cutting conditions and environments—require high amounts of processing power and time in order to output reliable and accurate results which can lead to delays in the initiation of manufacture. The objective of this study is to reduce the time required prior to fabrication to determine how available inputs will affect the desired outputs and machining parameters. This study proposes a hybrid predictive methodology where finite element simulation data and machine learning are combined by feeding the time series output data generated by Finite Element Modeling to an Artificial Neural Network in order to acquire reliable predictions of optimal and/or expected machining inputs (depending on the application of the proposed approach) using what we describe as a backwards training model. The trained network was then fed a test dataset from the simulations, and the results acquired show a high degree of accuracy with regards to cutting force and depth of cut, whereas the predicted/expected feed rate was wildly inaccurate. This is believed to be due to either a limited dataset or the much stronger effect that cutting speed and depth of cut have on power, cutting forces, etc., as opposed to the feed rate. It shows great promise for further research to be performed for implementation in manufacturing facilities for the generation of optimal inputs or the real-time monitoring of input conditions to ensure machining conditions do not vary beyond the norm during the machining process. [ABSTRACT FROM AUTHOR]

This paper discusses the capabilities of artificial neural networks (ANNs) when integrated with the finite element method (FEM) and utilized as prediction tools to predict the failure pressure of corroded pipelines. The use of conventional residual strength assessment methods has proven to produce predictions that are conservative, and this, in turn, costs companies by leading to premature maintenance and replacement. ANNs and FEM have proven to be strong failure pressure prediction tools, and they are being utilized to replace the time-consuming methods and conventional codes. FEM is widely used to evaluate the structural integrity of corroded pipelines, and the integration of ANNs into this process greatly reduces the time taken to obtain accurate results. [ABSTRACT FROM AUTHOR]

To produce high quality and low cost carbon fiber-based composites, the optimization of the production process of carbon fiber and its properties is one of the main keys. The stabilization process is the most important step in carbon fiber production that consumes a large amount of energy and its optimization can reduce the cost to a large extent. In this study, two intelligent optimization techniques, namely Support Vector Regression (SVR) and Artificial Neural Network (ANN), were studied and compared, with a limited dataset obtained to predict physical property (density) of oxidative stabilized PAN fiber (OPF) in the second zone of a stabilization oven within a carbon fiber production line. The results were then used to optimize the energy consumption in the process. The case study can be beneficial to chemical industries involving carbon fiber manufacturing, for assessing and optimizing different stabilization process conditions at large. [ABSTRACT FROM AUTHOR]

To effectively predict the thermal conductivity and viscosity of alumina (Al2O3)-water nanofluids, an artificial neural network (ANN) approach was investigated in the present study. Firstly, using a two-step method, four Al2O3-water nanofluids were prepared respectively by dispersing different volume fractions (1.31%, 2.72%, 4.25%, and 5.92%) of nanoparticles with the average diameter of 30 nm. On this basis, the thermal conductivity and viscosity of the above nanofluids were analyzed experimentally under various temperatures ranging from 296 to 313 K. Then a radial basis function (RBF) neural network was constructed to predict the thermal conductivity and viscosity of Al2O3-water nanofluids as a function of nanoparticle volume fraction and temperature. The experimental results showed that both nanoparticle volume fraction and temperature could enhance the thermal conductivity of Al2O3-water nanofluids. However, the viscosity only depended strongly on Al2O3 nanoparticle volume fraction and was increased slightly by changing temperature. In addition, the comparative analysis revealed that the RBF neural network had an excellent ability to predict the thermal conductivity and viscosity of Al2O3-water nanofluids with the mean absolute percent errors of 0.5177% and 0.5618%, respectively. This demonstrated that the ANN provided an effective way to predict the thermophysical properties of nanofluids with limited experimental data. [ABSTRACT FROM AUTHOR]

Reduced graphene oxide-supported nanoscale zero-valent iron (nZVI/rGO) composites were synthesized in the present study by chemical deposition method and were then characterized by various methods, such as Fourier-transform infrared spectroscopy (FTIR) and X-ray photoelectron spectroscopy (XPS). The nZVI/rGO composites prepared were utilized for Cd(II) removal from aqueous solutions in batch mode at different initial Cd(II) concentrations, initial pH values, contact times, and operating temperatures. Response surface methodology (RSM) and artificial neural network hybridized with genetic algorithm (ANN-GA) were used for modeling the removal efficiency of Cd(II) and optimizing the four removal process variables. The average values of prediction errors for the RSM and ANN-GA models were 6.47% and 1.08%. Although both models were proven to be reliable in terms of predicting the removal efficiency of Cd(II), the ANN-GA model was found to be more accurate than the RSM model. In addition, experimental data were fitted to the Langmuir, Freundlich, and Dubinin-Radushkevich (D-R) isotherms. It was found that the Cd(II) adsorption was best fitted to the Langmuir isotherm. Examination on thermodynamic parameters revealed that the removal process was spontaneous and exothermic in nature. Furthermore, the pseudo-second-order model can better describe the kinetics of Cd(II) removal with a good R2 value than the pseudo-first-order model. [ABSTRACT FROM AUTHOR]

Fused deposition modeling (FDM) additive manufacturing has been intensively used for many industrial applications due to its attractive advantages over traditional manufacturing processes. The process parameters used in FDM have significant influence on the part quality and its properties. This process produces the plastic part through complex mechanisms and it involves complex relationships between the manufacturing conditions and the quality of the processed part. In the present study, the influence of multi-level manufacturing parameters on the temperature-dependent dynamic mechanical properties of FDM processed parts was investigated using IV-optimality response surface methodology (RSM) and multilayer feed-forward neural networks (MFNNs). The process parameters considered for optimization and investigation are slice thickness, raster to raster air gap, deposition angle, part print direction, bead width, and number of perimeters. Storage compliance and loss compliance were considered as response variables. The effect of each process parameter was investigated using developed regression models and multiple regression analysis. The surface characteristics are studied using scanning electron microscope (SEM). Furthermore, performance of optimum conditions was determined and validated by conducting confirmation experiment. The comparison between the experimental values and the predicted values by IV-Optimal RSM and MFNN was conducted for each experimental run and results indicate that the MFNN provides better predictions than IV-Optimal RSM. [ABSTRACT FROM AUTHOR]

3D printing of assistive devices requires optimization of material selection, raw materials formulas, and complex printing processes that have to balance a high number of variable but highly correlated variables. The performance of patient-specific 3D printed solutions is still limited by both the increasing number of available materials with different properties (including multi-material printing) and the large number of process features that need to be optimized. The main purpose of this study is to compare the optimization of 3D printing properties toward the maximum tensile force of an exoskeleton sample based on two different approaches: traditional artificial neural networks (ANNs) and a deep learning (DL) approach based on convolutional neural networks (CNNs). Compared with the results from the traditional ANN approach, optimization based on DL decreased the speed of the calculations by up to 1.5 times with the same print quality, improved the quality, decreased the MSE, and a set of printing parameters not previously determined by trial and error was also identified. The above-mentioned results show that DL is an effective tool with significant potential for wide application in the planning and optimization of material properties in the 3D printing process. Further research is needed to apply low-cost but more computationally efficient solutions to multi-tasking and multi-material additive manufacturing. [ABSTRACT FROM AUTHOR]

The present study deals with the development of a prediction model to investigate the impact of temperature and moisture on the vibration response of a skew laminated composite sandwich (LCS) plate using the artificial neural network (ANN) technique. Firstly, a finite element model is generated to incorporate the hygro-elastic and thermo-elastic characteristics of the LCS plate using first-order shear deformation theory (FSDT). Graphite-epoxy composite laminates are used as the face sheets, and DYAD606 viscoelastic material is used as the core material. Non-linear strain-displacement relations are used to generate the initial stiffness matrix in order to represent the stiffness generated from the uniformly varying temperature and moisture concentrations. The mechanical stiffness matrix is derived using linear strain-displacement associations. Then the results obtained from the numerical model are used to train the ANN. About 11,520 data points were collected from the numerical analysis and were used to train the network using the Levenberg–Marquardt algorithm. The developed ANN model is used to study the influence of various process parameters on the frequency response of the system, and the outcomes are compared with the results obtained from the numerical model. Several numerical examples are presented and conferred to comprehend the influence of temperature and moisture on the LCS plates. [ABSTRACT FROM AUTHOR]

Eco-friendly and sustainable materials that are cost-effective, while having a reduced carbon footprint and energy consumption, are in great demand by the construction industry worldwide. Accordingly, alkali-activated materials (AAM) composed primarily of industrial byproducts have emerged as more desirable alternatives to ordinary Portland cement (OPC)-based concrete. Hence, this study investigates the cradle-to-gate life-cycle assessment (LCA) of ternary blended alkali-activated mortars made with industrial byproducts. Moreover, the embodied energy (EE), which represents an important parameter in cradle-to-gate life-cycle analysis, was investigated for 42 AAM mixtures. The boundary of the cradle-to-gate system was extended to include the mechanical and durability properties of AAMs on the basis of performance criteria. Using the experimental test database thus developed, an optimized artificial neural network (ANN) combined with the cuckoo optimization algorithm (COA) was developed to estimate the CO2 emissions and EE of AAMs. Considering the lack of systematic research on the cradle-to-gate LCA of AAMs in the literature, the results of this research provide new insights into the assessment of the environmental impact of AAM made with industrial byproducts. The final weight and bias values of the AAN model can be used to design AAM mixtures with targeted mechanical properties and CO2 emission considering desired amounts of industrial byproduct utilization in the mixture. [ABSTRACT FROM AUTHOR]

Additive manufacturing (AM), widely known as 3D-printing, builds parts by adding material in a layer-by-layer process. This tool-less procedure enables the manufacturing of porous sound absorbers with defined geometric features, however, the connection of the acoustic behavior and the material's micro-scale structure is only known for special cases. To bridge this gap, the work presented here employs machine-learning techniques that compute acoustic material parameters (Biot parameters) from the material's micro-scale geometry. For this purpose, a set of test specimens is used that have been developed in earlier studies. The test specimens resemble generic absorbers by a regular lattice structure based on a bar design and allow a variety of parameter variations, such as bar width, or bar height. A set of 50 test specimens is manufactured by material extrusion (MEX) with a nozzle diameter of 0.2 mm and a targeted under extrusion to represent finer structures. For the training of the machine learning models, the Biot parameters are inversely identified from the manufactured specimen. Therefore, laboratory measurements of the flow resistivity and absorption coefficient are used. The resulting data is used for training two different machine learning models, an artificial neural network and a k-nearest neighbor approach. It can be shown that both models are able to predict the Biot parameters from the specimen's micro-scale with reasonable accuracy. Moreover, the detour via the Biot parameters allows the application of the process for application cases that lie beyond the scope of the initial database, for example, the material behavior for other sound fields or frequency ranges can be predicted. This makes the process particularly useful for material design and takes a step forward in the direction of tailoring materials specific to their application. [ABSTRACT FROM AUTHOR]

A novel approach has been developed for quantitative evaluation of the susceptibility of steels and alloys to hydrogen embrittlement. The approach uses a combination of hydrogen thermal desorption spectroscopy (TDS) analysis with recent advances in machine learning technology to develop a regression artificial neural network (ANN) model predicting hydrogen-induced degradation of mechanical properties of steels. We describe the thermal desorption data processing, artificial neural network architecture development, and the learning process beneficial for the accuracy of the developed artificial neural network model. A data augmentation procedure was proposed to increase the diversity of the input data and improve the generalization of the model. The study of the relationship between thermal desorption spectroscopy data and the mechanical properties of steel evidences a strong correlation of their corresponding parameters. A prototype software application based on the developed model is introduced and is openly available. The developed prototype based on TDS analysis coupled with ANN is shown to be a valuable engineering tool for steel characterization and quantitative prediction of the degradation of steel properties caused by hydrogen. [ABSTRACT FROM AUTHOR]

In metal forming, the plastic behavior of metallic alloys is directly related to their formability, and it has been traditionally characterized by simplified models of the flow curves, especially in the analysis by finite element simulation and analytical methods. Tools based on artificial neural networks have shown high potential for predicting the behavior and properties of industrial components. Aluminum alloys are among the most broadly used materials in challenging industries such as aerospace, automotive, or food packaging. In this study, a computer-aided tool is developed to predict two of the most useful mechanical properties of metallic materials to characterize the plastic behavior, yield strength and ultimate tensile strength. These prognostics are based on the alloy chemical composition, tempers, and Brinell hardness. In this study, a material database is employed to train an artificial neural network that is able to make predictions with a confidence greater than 95 % . It is also shown that this methodology achieves a performance similar to that of empirical equations developed expressly for a specific material, but it provides greater generality since it can approximate the properties of any aluminum alloy. The methodology is based on the usage of artificial neural networks supported by a big data collection about the properties of thousands of commercial materials. Thus, the input data go above 2000 entries. When the relevant information has been collected and organized, an artificial neural network is defined, and after the training, the artificial intelligence is able to make predictions about the material properties with an average confidence greater than 95 % . [ABSTRACT FROM AUTHOR]

Based on an 33Cr23Ni8Mn3N thermal simulation experiment, the application of an artificial neural network (ANN) in thermomechanical processing was studied. Based on the experimental data, a microstructure evolution model and constitutive equation of 33Cr23Ni8Mn3N heat-resistant steel were established. Stress, dynamic recrystallization (DRX) fraction, and DRX grain size were predicted. These models were evaluated by a variety of statistical indicators to determine that these models would work well if applied in predicting microstructure evolution and that they have high precision. Then, based on the weight of the ANN model, the sensitivity of the input parameters was analyzed to achieve an optimized ANN model. Based on the most widely used sensitivity analysis (SA) method (the Garson method), the input parameters were analyzed. The results show that the most important factor for the microstructure of 33Cr23Ni8Mn3N is the strain rate ( ε ˙ ). For the control of the microstructure, the control of the ε ˙ is preferred. ANN was applied to the development of processing map. The feasibility of the ANN processing map on austenitic heat-resistant steel was verified by experiments. The results show that the ANN processing map is basically consistent with processing map based on experimental data. The trained ANN model was implanted into finite element simulation software and tested. The test results show that the ANN model can accurately expand the data volume to achieve high precision simulation results. [ABSTRACT FROM AUTHOR]