Multilayer Perceptron Artificial Neural Network Research Articles

Numerical ellipsometry: Artificial intelligence for rapid analysis of indium tin oxide films on silicon

Ellipsometry is a well-known material analytical method widely used to measure thickness and optical properties of thin films and surfaces across a wide range of industrial and research applications including critical dimensions in chipmaking. The method employs the fact that light undergoes a change in polarization state upon reflection from or transmission through a material. The desired properties of the surface structure are related to measurements by the electromagnetic models expressed by Maxwell’s equations as well as models of material properties. The work here demonstrates the use of artificial intelligence in the form of a multilayer perceptron artificial neural network to apply the electromagnetic model. The reflecting surface examined here is composed of indium tin oxide (ITO) films approximately 400 nm in thickness deposited on silicon substrates. Solutions are provided by 299 artificial neural networks, one per wavelength from 210 to 1700 nm across which ITO exhibits transparent as well as absorbing characteristics. Thus, it serves as a proxy for a wide range of other materials. To train the network, simulated measurements are computed at two thicknesses which differ randomly by 1–6 nm and at three different incidence angles of 55°, 65°, and 75°. Following training, results are obtained in less than one second on a conventional desktop computer.

Decoding green food safety information dependency in the digital era: An intelligent validation using SEM-ANN framework

Dependence on mobile phone information in the Internet era is a crucial issue, and psychological perception and personalized and accurate pushing significantly impact this field. This introduction of rational and planned behaviour combined with the theoretical framework of Structural Equation Modelling (SEM) and Artificial Neural Networks (ANN) are intricacy analytical tools to explore the key factors affecting the information dependence on green food safety. The key factors affecting the reliance on green food safety information were investigated. The survey covered 630 participants aged 17 to 70 in Guangdong Province, China. The study showed that perceived risk, regulation, price volatility, innovativeness, and anticipatory confirmation significantly influence the perceived usefulness of green food information, affecting satisfaction with green food. The study also highlights the significant impact of the degree of anticipatory confirmation by users on satisfaction and perceived usefulness of green food. Model path analysis revealed that anticipatory confirmation and perceived usefulness explained 61% and 74% of the variance in financial sustainability, respectively. The application of deep ANN multilayer perceptron improved the prediction accuracy of perceived usefulness with 87.54% training accuracy and 90.34% testing accuracy, further deepening the understanding of the mechanism of relying on green food safety information. This study provides strong support for a deeper understanding of the relationship between consumer behaviour and green food safety information dependence, which helps promote enterprises and market camps to more effectively formulate product or service promotion strategies and provides a solid theoretical and empirical foundation for future green food safety and personalized and accurate push thus enhancing information dependence.

Can machine learning efficiently predict symmetry breaking in physical problems like Bose-Einstein condensates?

In this work, our objective is to evaluate whether machine learning algorithms combined with computational methods used in physical problems such as spontaneous symmetry breaking in Bose-Einstein condensates are capable of efficiently predicting results obtained from solutions of nonlinear equations. Thus, we use K-means algorithms, support vector machines (SVM) and artificial neural network (ANN) multilayer perceptron to evaluate the efficiency of each algorithm in the process of predicting theoretical results in regions where computational calculations cannot be performed. either by numerical inaccuracy or computational cost. The results show that sophisticated machine learning algorithms can predict the behavior of represented physical systems with a satisfactory quality, where we especially highlight the correct interpretation of the physical problem in border regions and/or transitions.

Regression Modeling of Daily PM2.5 Concentrations with a Multilayer Perceptron

Various types of energetic fuel combustion processes emit dangerous pollutants into the air, including aerosol particles, marked as PM10. Routine air quality monitoring includes determining the PM10 concentration as one of the basic measurements. At some air monitoring stations, the PM10 measurement is supplemented by the simultaneous determination of the concentration of PM2.5 as a finer fraction of suspended particles. Since the PM2.5 fraction has a significant share in the PM10 fraction, the concentrations of both types of particles should be strongly correlated, and the concentrations of one of these fractions can be used to model the concentrations of the other fraction. The aim of the study was to assess the error of predicting PM2.5 concentration using PM10 concentration as the main predictor. The analyzed daily concentrations were measured at 11 different monitoring stations in Poland and covered the period 2010–2021. MLP (multilayer perceptron) artificial neural networks were used to approximate the daily PM2.5 concentrations. PM10 concentrations and time variables were tested as predictors in neural networks. Several different prediction errors were taken as measures of modeling quality. Depending on the monitoring station, in models with one PM10 predictor, the RMSE error values were in the range of 2.31–6.86 μg/m3. After taking into account the second predictor D (date), the corresponding RMSE errors were lower and were in the range of 2.06–5.54 μg/m3. Our research aimed to find models that were as simple and universal as possible. In our models, the main predictor is the PM10 concentration; therefore, the only condition to be met is monitoring the measurement of PM10 concentrations. We showed that models trained at other air monitoring stations, so-called foreign models, can be successfully used to approximate PM2.5 concentrations at another station.

Predicting reservoir sedimentation using multilayer perceptron – Artificial neural network model with measured and forecasted hydrometeorological data in Gibe-III reservoir, Omo-Gibe River basin, Ethiopia

The estimation and prediction of the amount of sediment accumulated in reservoirs are imperative for sustainable reservoir sedimentation planning and management and to minimize reservoir storage capacity loss. The main objective of this study was to estimate and predict reservoir sedimentation using multilayer perceptron–artificial neural network (MLP-ANN) and random forest regressor (RFR) models in the Gibe-III reservoir, Omo-Gibe River basin. The hydrological and meteorological parameters considered for the estimation and prediction of reservoir sedimentation include annual rainfall, annual water inflow, minimum reservoir level, and reservoir storage capacity. The MLP-ANN and RFR models were employed to estimate and predict the amount of sediment accumulated in the Gibe-III reservoir using time series data from 2014 to 2022. ANN-architecture N4-100-100-1 with a coefficient of determination (R2) of 0.97 for the (80, 20) train-test approach was chosen because it showed better performance both in training and testing (validation) the model. The MLP-ANN and RFR models' performance evaluation was conducted using MAE, MSE, RMSE, and R2. The models’ evaluation result revealed that the MLP-ANN model outperformed the RFR model. Regarding the train data simulation of MLP-ANN and RFR shown R2 (0.99) and RMSE (0.77); and R2 (0.97) and RMSE (1.80), respectively. On the other hand, the test data simulation of MLP-ANN and RFR demonstrated R2 (0.98) and RMSE (1.32); and R2 (0.96) and RMSE (2.64), respectively. The MLP-ANN model simulation output indicates that the amount of sediment accumulation in the Gibe-III reservoir will increase in the future, reaching 110 MT in 2030–2031, 130 MT in 2050–2051, and above 137 MTin 2071–2072.

Improving pressure drop predictions for R134a evaporation in corrugated vertical tubes using a machine learning technique trained with the Levenberg–Marquardt method

AbstractThe present investigation utilized a machine learning structure to ascertain the pressure drop in vertically positioned, corrugated copper tubes during the evaporation process of R134a. The evaporator was a counter-flow heat exchanger, in which R134a flowed in the inner corrugated tube and hot water flowed in the smooth annulus. Different evaporation mass fluxes (195–406 kg m-2 s-1) and heat fluxes (10.16–66.61 kW m-2) were used with artificial neural networks at different corrugation depths. A multilayer perceptron artificial neural network model with 13 neurons in the hidden layer was proposed. Tan-Sig and Purelin transfer functions were used in the network model developed with the Levenberg–Marquardt training algorithm. The dataset, which consisted of 252 data points, related to the evaporation process, was divided into training (70%), validation (15%), and testing (15%) groups in an arbitrary manner. The artificial neural network model has been demonstrated to effectively forecast the pressure drop that occurs during evaporation. The mean squared error was computed for the ΔP values observed during the evaporation processes, yielding a value of 1.96E-03. The artificial neural network exhibited a high correlation coefficient value of 0.94479. The estimation fluctuations exhibited a range of ± 10%, whereas the experimental and anticipated ΔP data demonstrated a divergence of ± 10.3%.

Supported heterogeneous catalyst of the copper oxide nanoparticles and nanozeolite for binary dyes mixture degradation: Machine learning and experimental design

The present work aims to evaluate the photocatalytic activity of an alternative supported nanocatalyst (nANA@CuO-NPs) for a binary dye mixture (Crystal Violet and Methylene Blue, labeled CV:MB) under visible light and study to propose a model to predict the reaction pathway for the process. An experimental design (Central Composite Rotational Design with 3 factors and 2 levels – CCRD 23) was proposed to evaluate the ideal condition of the CV/MB photodegradation and four machine learning algorithms (Decision Tree, Random Forest, Xtreme Gradient Boosting and Artificial Neural Network-Multilayer Perceptron) were used to predict the main degradation products. The supported nanocatalyst was characterized by X-ray diffraction (XRD), Attenuated Total Reflectance-Fourier Transform Infrared (ATR-FTIR) spectroscopy, N2 porosimetry, Diffuse Reflectance Spectroscopy (DRS), Field Emission Gun – Scanning Electron Microscope (FEG-SEM), Scanning electron microscopy (SEM) with energy dispersive X-ray spectroscopy (EDX), zeta potential (ZP) and zero charge point (pHZCP). XRD diffractogram of the nANA@CuO-NPs showed the tenorite and analcime phases with crystallite size and microstrain ranging from 0.319 to 22.35 nm and 6.48–454 × 10−3. ATR-FTIR spectra indicated the presence of functional groups characteristic of copper oxide nanoparticles (CuO-NPs) and nanozeolite analcime (nANA) on the supported catalyst, confirming the impregnation method. SEM micrographs indicated a heterogeneous surface with clusters (CuO-NPs and nANA@CuO-NPs) and homogenous surface for nANA, while the EDX showed the nANA with Si/Al < 2 (low-silica nanozeolite) and nANA@CuO-NPs with the presence in the elemental composition of the catalytic support (nANA) and the photoactive phase (CuO-NPs). Supported nanocatalyst showed physio-chemical stability due to the electrostatic interactions (ZP = 51.5 ± 0.5 mV) and band gap energy (Eg) of the 1.67 eV allowing its applicability under visible radiation. XGB algorithm resulted in the best predictive model (R2 equals 0.8106 and 0.9880 for training and testing, RMSE < 6.0), confirming the obtention of carbon dioxide (m/z = 44), water (m/z = 18) and low-molar mass compounds at the final of the binary dye mixture degradation reaction. The ideal condition for the by CCRD 23 for the degradation of the dye mixture was [CV:MB] = 135 mg/L, [nANA@CuO-NPs] = 1 g/L and pH = 7 with 82.84 % (k = 0.0089 min−1). Therefore, the synthesized nanocatalyst proved its good photocatalytic activity toward a cationic dye mixture of CV and MB dyes. Furthermore, this work confirms the potentiality of machine learning algorithms to develop predictive models for the elucidation of the degradation reaction pathway of organic dyes.

Predicting total biogas potential of food waste using the initial output of biogas potential tests as input data to train an artificial neural network

Quantification of biogas potential is important for predicting anaerobic digestion operability and price. This study uses data from 446 biogas potential tests to train and test a multilayer perceptron artificial neural network (ANN) to forecast total biogas production using the evolution at the start of the experiment (3–14 days) as input data. ANN architecture (training algorithm, activation function, hidden nodes, regularisation, and input data) was optimised using response surface methodology. Best conditions (accuracy/computational speed) were obtained using adaptive moment estimation (adam) training algorithm and rectified linear unit (ReLU) activation function. When using three days of biogas production data, the accuracy of the model was reasonable (r2test = 0.881, r2validation = 0.879), although this increased significantly for 7 days (r2test = 0.953, r2validation = 0.925), or 14 days (r2test = 0.971, r2validation = 0.953). The highest accuracy was reported for readily digestible substrates (sugars and carbohydrates) and macronutrient mixtures. The methodology could be used to shorten prediction times of biogas potential tests.

Floating-Point Quantization Analysis of Multi-Layer Perceptron Artificial Neural Networks

AbstractThe impact of quantization in Multi-Layer Perceptron (MLP) Artificial Neural Networks (ANNs) is presented in this paper. In this architecture, the constant increase in size and the demand to decrease bit precision are two factors that contribute to the significant enlargement of quantization errors. We introduce an analytical tool that models the propagation of Quantization Noise Power (QNP) in floating-point MLP ANNs. Contrary to the state-of-the-art approach, which compares the exact and quantized data experimentally, the proposed algorithm can predict the QNP theoretically when the effect of operation quantization and Coefficient Quantization Error (CQE) are considered. This supports decisions in determining the required precision during the hardware design. The algorithm is flexible in handling MLP ANNs of user-defined parameters, such as size and type of activation function. Additionally, a simulation environment is built that can perform each operation on an adjustable bit precision. The accuracy of the QNP calculation is verified with two publicly available benchmarked datasets, using the default precision simulation environment as a reference.

Optimization of 2024-T3 Aluminum Alloy Friction Stir Welding Using Random Forest, XGBoost, and MLP Machine Learning Techniques.

This study optimized friction stir welding (FSW) parameters for 1.6 mm thick 2024T3 aluminum alloy sheets. A 3 × 3 factorial design was employed to explore tool rotation speeds (1100 to 1300 rpm) and welding speeds (140 to 180 mm/min). Static tensile tests revealed the joints' maximum strength at 87% relative to the base material. Hyperparameter optimization was conducted for machine learning (ML) models, including random forest and XGBoost, and multilayer perceptron artificial neural network (MLP-ANN) models, using grid search. Welding parameter optimization and extrapolation were then carried out, with final strength predictions analyzed using response surface methodology (RSM). The ML models achieved over 98% accuracy in parameter regression, demonstrating significant effectiveness in FSW process enhancement. Experimentally validated, optimized parameters resulted in an FSW joint efficiency of 93% relative to the base material. This outcome highlights the critical role of advanced analytical techniques in improving welding quality and efficiency.

Investigations of Chemical Element Distributions in Soil, North Macedonia—A Review

This review article considers the following aspects: naturally distributed chemical elements and their enrichments, and the increased occurrence of PTEs due to anthropogenic and urban activities, as well as due to the geochemical uniqueness of certain geochemical landscapes, depending on the lithological environment. The review article is the result of many years of successful cooperation between the Geological Survey of Slovenia and the Faculty of Natural Sciences in Skopje, Ss. Cyril and Methodius University in Skopje, as well as several other institutions from North Macedonia, Russia and Romania but, also, through the voluntary and enthusiastic work of Prof. Trajče Stafilov’s PhD and Master’s students. To create the Geochemical Atlas, the territory of North Macedonia was covered with 995 sampling locations, but 16 separate areas with soil contamination were additionally sampled. The total sum of all collected soil samples was 3983 from 2449 different sampling sites in the period from 2006 to 2017. The analyses were performed at the Institute of Chemistry, Faculty of Natural Sciences in Skopje, at the Ss. Cyril and Methodius University in Skopje, North Macedonia, at the Research Institute for Analytical Instrumentation (ICIA), Cluj-Napoca, Romania, at the Joint Institute for Nuclear Research in Dubna, Moscow Region, Russia, and at Acme Labs in Vancouver, Canada. The sum of all analysed soil samples in all four mentioned laboratories was 7991 from 2006 to 2017. Using advanced mathematical methods such as multivariate statistical methods (HCA, FA, PCA) and artificial neural networks–multilayer perceptron (ANN-MP), predictions were made about the concentrations of potentially toxic elements (PTEs) and their distribution in real space. In less than two decades (2007–2023) of fruitful collaboration, a large number of scientific works have been published: 188 scientific publications, 8 geochemical atlases and 23 chapters in monographs.

A data-driven model for a liquid desiccant regenerator equipped with an evacuated tube solar collector: Random forest regression, support vector regression and artificial neural network

The application of a solar-assisted liquid desiccant air-conditioning system equipped with evacuated tubes, focusing on the assessment and comparison of various artificial intelligence (AI) models is investigated. Specifically, Support Vector Regression (SVR), Multi-Layer Perceptron Artificial Neural Network (MLP-ANN), and Random Forest Regression (RFR) models are assessed for predicting key performance indicators: mass removal rate, efficiency, and effectiveness. Additionally, different optimizers within the Artificial Neural Network (ANN) framework—such as Adam, Stochastic Gradient Descent (SGD), and RMSprop—are systematically examined and tuned. The study encompasses the selection of the most suitable AI model for each target variable, considering parameters such as ambient temperature, solar radiation, timestamp, airflow rate, and initial solution concentration as influential factors in the modeling process. It is found that the best predictor model for effectiveness is SVR with RBF kernel. For MRR and efficiency, it is MLP-ANN with respectively AdamW and NAdam optimizers. The disparity of prediction of the MRR, efficiency and effectiveness target are respectively 0.72%, 1.07% and 0.5%, on average, indicating a precise prediction. Furthermore, including timestamps as model inputs significantly boosts accuracy, an aspect often neglected in prior research, leading to a noticeable minimum 5% rise in the R2 score.

Comparison of individual and ensemble machine learning models for prediction of sulphate levels in untreated and treated Acid Mine Drainage

Machine learning was used to provide data for further evaluation of potential extraction of octathiocane (S8), a commercially useful by-product, from Acid Mine Drainage (AMD) by predicting sulphate levels in an AMD water quality dataset. Individual ML regressor models, namely: Linear Regression (LR), Least Absolute Shrinkage and Selection Operator (LASSO), Ridge (RD), Elastic Net (EN), K-Nearest Neighbours (KNN), Support Vector Regression (SVR), Decision Tree (DT), Extreme Gradient Boosting (XGBoost), Random Forest (RF), Multi-Layer Perceptron Artificial Neural Network (MLP) and Stacking Ensemble (SE-ML) combinations of these models were successfully used to predict sulphate levels. A SE-ML regressor trained on untreated AMD which stacked seven of the best-performing individual models and fed them to a LR meta-learner model was found to be the best-performing model with a Mean Squared Error (MSE) of 0.000011, Mean Absolute Error (MAE) of 0.002617 and R2 of 0.9997. Temperature (°C), Total Dissolved Solids (mg/L) and, importantly, iron (mg/L) were highly correlated to sulphate (mg/L) with iron showing a strong positive linear correlation that indicated dissolved products from pyrite oxidation. Ensemble learning (bagging, boosting and stacking) outperformed individual methods due to their combined predictive accuracies. Surprisingly, when comparing SE-ML that combined all models with SE-ML that combined only the best-performing models, there was only a slight difference in model accuracies which indicated that including bad-performing models in the stack had no adverse effect on its predictive performance.

Multi-spectral remote sensing and GIS-based analysis for decadal land use land cover changes and future prediction using random forest tree and artificial neural network

The integration of multi-spectral remote sensing and GIS-based analysis is significant for studying land cover changes, providing valuable insights for informed land management and sustainable development. The present study aims to examine land use land cover (LULC) changes of three decades from 1991 to 2021 and predict the future LULC change in Binh Duong province, Vietnam to explore a future research direction on land use change and associated challenges in the study region. Multi-spectral remote sensing data and random forest tree (RFT) were utilized to generate LULC maps. Areal statistics and annual change rate were considered to analyze the categorical land use change detection. Statistical measures such as user's accuracy, producer’s accuracy, kappa coefficient, and confusion matrix were employed to assess the accuracy of LULC classification. To predict future LULC and simulate the spatio-temporal change, we considered previous year LULC maps, independent spatial variables and a combined artificial neural network (ANN) multi-layer perceptron approach. The analysis revealed that there was a huge transition from agricultural lands to residential land with industry and commerce which resulting an expansion of impervious lands and a rapid decline of agricultural land as well as of scrub land and barren lands, and a changeability of forest and plantation, croplands, and waterbodies. Our study revealed that the impervious land has expanded 10 times within 30 years and will increase in the future.

Modeling the link between environmental, social, and governance disclosures and scores: the case of publicly traded companies in the Borsa Istanbul Sustainability Index

This study constructs a proposed model to investigate the link between environmental, social, and governance (ESG) disclosures and ESG scores for publicly traded companies in the Borsa Istanbul Sustainability (XUSRD) index. In this context, this study considers 66 companies, examining recently structured ESG disclosures for 2022 that were published for the first time as novel data and applying a multilayer perceptron (MLP) artificial neural network algorithm. The relevant results are fourfold. (1) The MLP algorithm has explanatory power (i.e., R2) of 79% in estimating companies’ ESG scores. (2) Common, environment, social, and governance pillars have respective weights of 21.04%, 44.87%, 30.34%, and 3.74% in total ESG scores. (3) The absolute and relative significance of each ESG reporting principle for companies’ ESG scores varies. (4) According to absolute and relative significance, the most effective ESG principle is the common principle, followed by social and environmental principles, whereas governance principles have less significance. Overall, the results demonstrate that applying a linear approach to complete deficient ESG disclosures is inefficient for increasing companies’ ESG scores; instead, companies should focus on the ESG principles that have the highest relative significance. The findings of this study contribute to the literature by defining the most significant ESG principles for stimulating the ESG scores of companies in the XUSRD index.

Climate and disease: tackling coffee brown-eye spot with advanced forecasting models.

Climate influences the interaction between pathogens and their hosts significantly. This is particularly evident in the coffee industry, where fungal diseases like Cercospora coffeicola, causing brown-eye spot, can reduce yields drastically. This study focuses on forecasting coffee brown-eye spot using various models that incorporate agrometeorological data, allowing for predictions at least 1 week prior to the occurrence of disease. Data were gathered from eight locations across São Paulo and Minas Gerais, encompassing the South and Cerrado regions of Minas Gerais state. In the initial phase, various machine learning (ML) models and topologies were calibrated to forecast brown-eye spot, identifying one with potential for advanced decision-making. The top-performing models were then employed in the next stage to forecast and spatially project the severity of brown-eye spot across 2681 key Brazilian coffee-producing municipalities. Meteorological data were sourced from NASA's Prediction of Worldwide Energy Resources platform, and the Penman-Monteith method was used to estimate reference evapotranspiration, leading to a Thornthwaite and Mather water-balance calculation. Six ML models - K-nearest neighbors (KNN), artificial neural network multilayer perceptron (MLP), support vector machine (SVM), random forests (RF), extreme gradient boosting (XGBoost), and gradient boosting regression (GradBOOSTING) - were employed, considering disease latency to time define input variables. These models utilized climatic elements such as average air temperature, relative humidity, leaf wetness duration, rainfall, evapotranspiration, water deficit, and surplus. The XGBoost model proved most effective in high-yielding conditions, demonstrating high precision and accuracy. Conversely, the SVM model excelled in low-yielding scenarios. The incidence of brown-eye spot varied noticeably between high- and low-yield conditions, with significant regional differences observed. The accuracy of predicting brown-eye spot severity in coffee plantations depended on the biennial production cycle. High-yielding trees showed superior results with the XGBoost model (R2 = 0.77, root mean squared error, RMSE = 10.53), whereas the SVM model performed better under low-yielding conditions (precision 0.76, RMSE = 12.82). The study's application of agrometeorological variables and ML models successfully predicted the incidence of brown-eye spot in coffee plantations with a 7 day lead time, illustrating that they were valuable tools for managing this significant agricultural challenge. © 2024 Society of Chemical Industry.

Coastal groundwater quality prediction using objective-weighted WQI and machine learning approach.

The water quality index (WQI) is a globally accepted guideline to indicate the water quality standard of any groundwater resource. Water levels in existing groundwater sources are declining in several coastal zones. Therefore, for monitoring water quality and improving water management, the prediction and identification of groundwater status by an effective technique with higher accuracy is urgently needed. Therefore, this research aims to find an effective model for WQI prediction by comparing entropy and critic weight-based WQI (ENW-WQI and CRITIC-WQI) with multi-layer perceptron artificial neural network (MLP-ANN) technique and also to identify contaminated zones using GIS. Initially, 1000 water sampling datasets with concentrations of several water quality parameters of different coastal blocks of eastern India during 2018 to 2022 are considered for the estimation of ENW-WQI and CRITIC-WQI. It shows 65% and 67% of the samples are excellent to good for drinking. ENW-WQI and CRITIC-WQI-based MLP-ANN models have been established considering different data portioning and hidden neuron numbers. Input variables and appropriate dataset partitioning with hidden neurons for models obtained from correlation and trial-error analysis. Spatial distribution maps are also produced for calculated WQIs using inverse distance weighted interpolation approaches. Three fitting models are obtained: ENW-WQI-MLP-ANN, CRITIC-WQI-MLP-ANN-I and CRITIC-WQI-MLP-ANN-II. CRITIC-WQI-MLP-ANN-II model (data ratio 85:15, network structure 6-12-1, R2 = 0.986, NSE = 0.98, and error rate 0.49%) provides the best accuracy in WQI prediction. The GIS-based WQI maps record several areas related to drinking water quality. The results of this research can help in planning the provision of safe drinking water in the future.

A hybrid ANN-MILP model for agile recovery production planning for PPE products under sharp demands

Today, supply chains (SCs) have been struggling with a new type of disruption known as outbreaks such as epidemics or pandemics. This type of disruption has features such as long-term and uncertain lifespan and leads to severe fluctuations in product demand. This paper elaborates on a hybrid approach based on artificial neural networks (ANN) and mathematical programming techniques to efficiently deal with this type of disruption in the production planning of SCs. In the first phase of the hybrid approach, a multi-layer perceptron ANN model with an optimised structure is developed to efficiently predict the demand and its peak points. In the second phase, the predicted demands are considered as input in a new multiobjective agile recovery production planning model. The proposed model minimises total costs and delivery times and maximises responsiveness. A real case study in Iran is conducted to verify and validate the proposed hybrid approach. The prediction error of the ANN method is about 1 percent. According to the predicted demand, optimal decisions are determined by the proposed model. The impact of under-estimation and over-estimation of demand is evaluated in terms of total costs, delivery time, responsiveness and shortage costs in the SCs.

Modeling of the biosorption of Fe(III) ions by olive‐stone activated carbon

This study deals with the optimization of Fe(III) ion removal using activated carbon from olive stone waste using advanced machine learning models. The main objective is to evaluate and compare the performance of machine learning models, specifically multilayer perceptron artificial neural network (MLP‐ANN), general regression artificial neural network (GR‐ANN), radial basis function artificial neural network (RBF‐ANN), and particle swarm optimization artificial neural network (PSO‐ANN) in predicting Fe(III) removal efficiency. Experimental data on adsorption parameters were used to train and test the models. Techniques such as tuning hidden layer neurons, optimizing propagation values, and using a Taguchi approach PSO algorithm were applied to improve the models. For the MLP‐ANN model, the optimal configuration contains 13 neurons in the hidden layer. Concerning the parameters involved in the PSO‐ANN model, the coefficient C2 and the particle have the main effect on the reduction of the error. Their contributions are respectively 49% and 19%. The PSO‐ANN model showed superior performance with the highest regression coefficient (0.9997) and remarkable prediction accuracy, surpassing other models such as MLP‐ANN and GR‐ANN. This research suggests that innovative optimization techniques, particularly using PSO algorithms, significantly enhance the predictive capabilities of machine learning models in complex adsorption processes, contributing to more accurate Fe(III) removal models.

Insights into the prediction of the liquid density of refrigerant systems by artificial intelligent approaches

This study presents a novel model for accurately estimating the densities of 48 refrigerant systems, categorized into five groups: Hydrofluoroethers (HFEs), Hydrochlorofluorocarbons (HCFCs), Perfluoroalkylalkanes (PFAAs), Hydrofluorocarbons (HFCs), and Perfluoroalkanes (PFAs). Input variables, including pressure, temperature, molecular weight, and structural groups, were systematically considered. The study explores the efficacy of both the multilayer perceptron artificial neural network (MLP-ANN) and adaptive neuro-fuzzy inference system (ANFIS) methodologies in constructing a precise model. Utilizing a comprehensive dataset of 3825 liquid density measurements and outlier analysis, the models achieved R2 and MSE values of 0.975 & 0.5575 and 0.967 & 0.7337 for MLP-ANN and ANFIS, respectively, highlighting their remarkable predictive performance. In conclusion, the ANFIS model is proposed as an effective tool for estimating refrigerant system densities, particularly advantageous in scenarios where experimental measurements are resource-intensive or sophisticated analysis is required.