Statistical Error Analysis Research Articles

Linear Response pCCD-Based Methods: LR-pCCD and LR-pCCD+S Approaches for the Efficient and Reliable Modeling of Excited State Properties.

In this work, we derive working equations for the linear response pair coupled cluster doubles (LR-pCCD) ansatz and its extension to singles (S), LR-pCCD+S. These methods allow us to compute electronic excitation energies and transition dipole moments based on a pCCD reference function. We benchmark the LR-pCCD+S model against the linear response coupled-cluster singles and doubles method for modeling electronic spectra (excitation energies and transition dipole moments) of the BH, H2O, H2CO, and furan molecules. We also analyze the effect of orbital optimization within pCCD on the resulting LR-pCCD+S transition dipole moments and oscillator strengths and perform a statistical error analysis. We show that the LR-pCCD+S method can correctly reproduce the transition dipole moments features, thus representing a reliable and cost-effective alternative to standard, more expensive electronic structure methods for modeling electronic spectra of simple molecules. Specifically, the proposed models require only mean-field-like computational cost, while excited-state properties may approach the CCSD level of accuracy. Moreover, we demonstrate the capability of our model to simulate electronic transitions with non-negligible contributions of double excitations and the electronic spectra of polyenes of various chain lengths, for which standard electronic structure methods perform purely.

Research on short-term optimization and scheduling of multi-energy complementary systems based on forecast scenario dynamic correction

The inherent unpredictability and instability of renewable energy sources, such as wind and solar power, hinder the precise execution of power generation plans in complementary systems, posing significant challenges to their integration into power grids. Therefore, this study proposes a dynamic correction method for wind and solar output forecast scenarios in the short-term scheduling of wind-solar-hydro complementary systems. The method utilizes statistical analysis of forecast errors in wind and solar power outputs to characterize uncertainty patterns across different forecast levels and constructs a typical forecast scenario set based on single-day forecasts. This approach probabilistically models each scenario according to the temporal migration patterns of wind and solar power outputs and develops a neural network-based dynamic correction fusion model to refine the forecasts. Application of this method in a case study of the Yalong River Basin demonstrated that, after applying dynamic correction to the forecast scenarios, the mean absolute error in total wind and solar output predictions during the wet and dry seasons was reduced by 50.73 % and 47.95 %, respectively. Additionally, the dynamic correction reduced the maximum residual load on typical wet and dry days by 82.70 % and 62.37 %, respectively, and decreased the total intraday residual electricity by 91.17 % and 73.24 %, compared to single-day forecasts. The study concludes that the proposed dynamic correction method enhances power system stability and improves power generation efficiency and reliability.

An Accurate Critical Total Drawdown Prediction Model for Sand Production: Adaptive Neuro-fuzzy Inference System (ANFIS) Technique

AbstractSand production causes many problems in the petroleum industry. The sand production is predicted to control it in the early stages. Therefore, accurate prediction of sand production has been considered substantial in achieving successful sand control. Critical total drawdown (CTD) can indicate the sand production. The main drawback of the previous studies in predicting CTD is their lack of accuracy. Thus, this study aims to develop an accurate CTD estimation prediction model employing a trend analysis and adaptive neuro-fuzzy inference system (ANFIS). The method is chosen because of its higher performance; the model is built based on 23 published datasets from the Adriatic Sea. The developed ANFIS model is evaluated using various methods, namely, trend analyses. Trend analyses are conducted to show the effects of the features on the CTD to present the physical behavior. The model’s performance was also evaluated using statistical error analyses. In addition, the ANFIS and previously published models were assessed. The trend analyses show the correct relationship between all features and the CTD. In addition, the trend analyses for the previous models are discussed. The results show that the proposed ANFIS method outperforms published methods with an R of 0.9984 and an absolute average percentage relative error (AAPRE) of 4.293%.

New and Highly Accurate Static Young's Modulus Model Using Machine Learning Techniques.

Static Young's modulus (E s) is a critical property required in numerous petroleum calculations. Various models to forecast E s have been proposed in the literature. However, existing models, by and large, lack precision and are confined to specific data set ranges. This study proposes an alternative approach for E s determination, utilizing different machine learning methods, such as an adaptive neuro-fuzzy inference system (ANFIS). In these proposed methods, the predictor variables include bulk formation density (RHOB), shear wave velocity (DTs), and compressional wave velocity (DTc). The models were trained on a data set comprising 1853 hydrocarbon reservoir rock samples from globally diverse locations. They were evaluated using trend, group error, and statistical error analyses. To test the efficacy of the proposed models, the optimally performing model was identified and used to detect the rock types along with the previously published models. Results indicated that ANFIS is the optimum model and can predict E s with an average absolute percentage relative error (AAPRE) of 5.1% and a correlation coefficient (R) of 0.9602. The ANFIS method has some benefits over other machine learning approaches insofar as its superiority in reaching a quicker decision about the mapped relationship between the inputs and outputs because it combines artificial neural networks and fuzzy logic in one tool. The ANFIS can perform a highly nonlinear mapping and displays a better learning ability. The proposed ANFIS model demonstrates its ability to capture accurate physical relationships between input rock properties and E s through trend analysis, which shows that increasing the RHOB increases the E s. Contrarily, increasing the DTc and DTs reduces the E s. Furthermore, the ANFIS model can accurately detect the rock types based on its E s determinations. This research demonstrates the importance of accurately predicting E s for the proper identification of rock types. Thus, this study offers potential advancements in geological assessments of hydrocarbon reservoirs and improvements in many petroleum engineering applications.

تحسين علاقة المرهون لضغط نقطة الفقاعة للنفط الخام الليبي

Accurate estimation of crude oil bubble point pressure plays a vital role in many petroleum engineering calculations, such as reserve estimation, material balance, reservoir simulation, production equipment design, and optimization of well performance. The Pb can be measured in the pressure-volume-temperature (PVT) experiments. Nonetheless, the PVT measurements have limitations, such as being costly and time-consuming. In this paper, the Al-Marhoun correlation for bubble point pressure for black oil reservoirs is improved using the linearization of non-linear regression techniques to fit Libyan crudes accurately. A total of 62 PVT data reports taken from various Libyan oil fields were used in the study. The PVT data consist of an oil gravity range of 24.7 ºAPI to 46.8 ºAPI and bubble point pressures of 123 psig to 6100 psig. Statistical error analyses and graphical methods were used to evaluate the original and modified Al-Marhoun correlations. The results showed that the improved Al-Marhoun correlation exhibits significantly lower average absolute error and deviation than the published ones. The correlation coefficient of R2 of the improved Al-Marhoun correlation is 96.70%, and the average percent error (APE) is 0.70% with a standard deviation (SD) of 14.70.

Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance.

The present letter demonstrates a simple method to characterize the molecular electron spin qubits, for which a large number of chemical compounds with non-zero spin have been proposed. The method is based on calculating the value of π using a one-qubit protocol based on obtaining and processing Rabi oscillations. It was implemented using a model system of a Finland trityl radical with an electron spin S = 1/2 and a pulsed electron paramagnetic resonance spectrometer. As a result, the value of π was obtained with an accuracy of two decimal places, and an analysis of statistical and systematic errors was carried out.

Layer Selection for Subtraction and Concatenation: A Method for Visual Velocity Estimation of a Mobile Robot

Kinematic information such as position, velocity, and acceleration is critical to determine the three-dimensional state of the robot in space. In this study, it is aimed to estimate as visual the linear and angular velocity of a mobile robot. Additionally, another aim of this study is to determine the suitability of the concatenation or subtraction layer in the Convolutional Neural Network (CNN) that will make this estimate. For these purposes, first, a simulation environment was created. 9000 pairs of images and necessary velocity information were collected from this simulation environment for training. Similarly, 1000 pairs of images and velocity information were gathered for validation. Four different CNN models were designed and these models were trained and tested using these datasets. As a result of the test, the lowest average error for linear velocity estimation was calculated as 0.93e-3m/s and angular velocity estimation was measured as 4.37e-3rad/s. It was observed that the results were sufficient for linear and angular velocity prediction according to statistical analysis of errors. In addition, it was observed that the subtraction layer can be used instead of the concatenation layer in the CNN architectures for hardware-limited systems. As a result, visual velocity estimation of mobile robots has been achieved with this study and the framework of CNN models has been drawn for this problem.

Dynamic ant colony optimization algorithm for parameter estimation of PEM fuel cell

Proton Exchange Membrane Fuel Cells (PEMFCs) provide a reliable, pollution-free, sustainable, and stable power generating alternative to non-renewable resources, and they do not self-discharge. Proton exchange membrane fuel cells (PEMFCs) necessitate correct parameter estimates for effective investigation, modelling and designing effective fuel cells, highlighting the importance of exact modelling for successful use in many industries. The present research aims to determine the approximate parameters estimation of PEMFC using a modified algorithm derived from the Ant Colony Optimization (ACO) meta-heuristic algorithm. In order to provide justification for the algorithm, it is initially benchmarked against 10 functions. The study compares the outcomes of PEMFC parameter estimation through the Dynamic Ant Colony Optimisation (DACO) algorithm including some additional metaheuristic algorithms such as Ant Colony Optimisation (ACO), Particle Swarm Optimisation (PSO), Artificial Bee Colony (ABC), Differential Evolution (DE) algorithm, and an algorithm known as Grey Wolf Optimisation - Cuckoo Search (GWOCS) which is hybrid in nature. The suggested algorithm’s performance evaluation is based on minimising the Square Error (SSE). The modified proposed optimization algorithm exhibits superior performance compared to other alternative meta-heuristic algorithms due to its minimal SSE value. The effectiveness and efficiency of the modified method based on the Ballard Mark V datasheet were evaluated using statistical error analysis and non-parametric testing. The convergence curves of DACO demonstrate a faster convergence compared to the other optimization algorithms.

Deep learning methods for Hamiltonian parameter estimation and magnetic domain image generation in twisted van der Waals magnets

The application of twist engineering in van der Waals magnets has opened new frontiers in the field of two-dimensional magnetism, yielding distinctive magnetic domain structures. Despite the introduction of numerous theoretical methods, limitations persist in terms of accuracy or efficiency due to the complex nature of the magnetic Hamiltonians pertinent to these systems. In this study, we introduce a deep-learning approach to tackle these challenges. Utilizing customized, fully connected networks, we develop two deep-neural-network kernels that facilitate efficient and reliable analysis of twisted van der Waals magnets. Our regression model is adept at estimating the magnetic Hamiltonian parameters of twisted bilayer CrI3 from its magnetic domain images generated through atomistic spin simulations. The ‘generative model’ excels in producing precise magnetic domain images from the provided magnetic parameters. The trained networks for these models undergo thorough validation, including statistical error analysis and assessment of robustness against noisy injections. These advancements not only extend the applicability of deep-learning methods to twisted van der Waals magnets but also streamline future investigations into these captivating yet poorly understood systems.

Estimation of the shear strength of UHPC beams via interpretable deep learning models: Comparison of different optimization techniques

In this article, optimized deep learning (DL) models with different algorithms are adopted to estimate the shear strength of rectangular ultra-high performance concrete beams (UHPC-Bs) in order to overcome the challenges in traditional mechanics-based approaches. Long short-term memory (LSTM) and gated recurrent unit (GRU) are chosen as the DL models, whereas the recent popular optimization algorithms are phasor particle swarm optimization (PPSO), dwarf mongoose optimization (DMO), mountain gazelle optimizer (MGO), and atom search optimization (ASO). A thorough and reliable dataset of 244 UHPC-Bs test results with ten input features has been used to construct the hybrid DL models. The performance of the optimized hybrid LSTM and GRU models with different algorithms is extensively assessed and compared based on various statistical metrics, error, and score analyses. Then, the model with the best estimation performance is determined and compared with the mechanics-based formulas in the current international design codes. Additionally, Shapley additive explanations (SHAP) analysis is used to assist in the interpretability of DL models and to reveal the effects of input features that contribute to the model's estimation. According to the results of the present work, all DL models successfully estimate the shear strength of UHPC-Bs. Among these models, the MGO-LSTM model stands out compared to the other models in terms of several performance measures for both the training and testing phases, like a higher R2 value, lower RMSE, MAPE, and MAE values, as well as a smaller error ratio and a higher final score. The performance of the algorithms applied to optimize the hyper-parameters of the LSTM and GRU models can be ranked as follows: MGO > DMO > PPSO > ASO. Moreover, a graphical user interface (GUI) was constructed based on the best estimation model that was built so that the shear strength of UHPC-Bs could be estimated in real-world situations without the need for any extra software or tools. This enables more users to quickly and easily estimate the shear strength of UHPC-Bs, optimize design processes, and decrease experimental testing costs.

Adsorption of arsenic and fluoride: Modeling of single and competitive adsorption systems

The elevated co-occurrence of arsenic and fluoride in surface and groundwater poses risks to human health in many parts of the world. Using single and competitive batch equilibrium adsorption studies, this research focuses on As(V) and F adsorption by activated carbon and its modeling. BET, XRD, FESEM, EDS, and FTIR analysis were used to discern the structural characteristics of activated carbon. The influence of dosage, pH, and contact time were also investigated in single and simultaneous adsorption systems. The maximum adsorption capacity of activated carbon for arsenic and fluoride were found to be 3.58 mg/g and 2.32 mg/g, respectively. Kinetics studies indicated that pseudo-second-order kinetic model fit better than pseudo-first-order, Elovich, and intraparticle diffusion kinetic models. The non-linear regression analysis of Langmuir, Freundlich, Toth, Redlich Petersons, and Modified Langmuir Freundlich models was used to determine single-component asorption model parameters. Additionally, the simultaneous adsorption was rigorously modeled and compared using the Extended Langmuir (EL), Extended Langmuir Freundlich (ELF), Modified Competitive Langmuir (MCL), and Jeppu Amrutha Manipal Multicomponent (JAMM) isotherm models, and competitive mechanisms were interpreted for the simultaneous adsorption system. Further, the model performances were evaluated by statistical error analysis using the normalized average percentage error (NAPE), root mean square errors (RMSE), and the correlation coefficient (R2). According to the modeling results, single equilibrium data fitted better with the Modified Langmuir Freundlich isotherm model, with a higher R2 of 0.99 and lower NAPE values of 3.8 % and 1.28 % for As(V) and F, than other models. For the binary adsorption, the Extended Langmuir Freundlich isotherm model demonstrated excellent fit with lowest errors. All the competitive isotherm models fit the As(V) and F simultaneous sorption systems reasonably well. Furthermore, the research unveiled a nuanced hierarchy of isotherm fitting, with ELF > EL > MCL > JAMM in varying arsenic at a constant fluoride concentration, and ELF > JAMM > EL > MCL in varying fluoride at a constant arsenic concentrations. In addition, competitive studies divulged crucial insights into selective adsorption, as As(V) exhibits a pronounced adsorption selectivity over F on activated carbon. In essence, As(V) showed a more pronounced antagonistic behavior over F, whereas F exhibited a much lesser competitive behavior in the adsorption of arsenic.

Improved forecasting of the compressive strength of ultra‐high‐performance concrete (UHPC) via the CatBoost model optimized with different algorithms

AbstractThis paper focuses on the applicability of CatBoost models constructed using various optimization techniques for improved forecasting the compressive strength of ultra‐high‐performance concrete (UHPC). Phasor particle swarm optimization (PPSO), dwarf mongoose optimization (DMO), and atom search optimization (ASO), which have been very popular recently, are preferred as optimization algorithms. A comprehensive and reliable data set is used to develop the CatBoost models, which include 785 test results with 15 input features. The performance of the CatBoost models (PPSO‐CatBoost, DMO‐CatBoost, and ASO‐CatBoost) optimized with different algorithms is thoroughly assessed by means of various statistical metrics and error analysis to determine the model with the best forecasting capability, and this model is compared with the models obtained from previous studies. In addition, Shapley additive exPlanations (SHAP) analysis is used to ensure the interpretability of the forecasting models and to overcome the “black box” problem of machine learning (ML) models. The obtained results demonstrate that all CatBoost models outstandingly forecast the compressive strength of UHPC. Among these models, the DMO‐CatBoost model stands out compared to the other models in various performance metrics, such as high coefficient of determination (R2) values, low root mean squared error (RMSE), mean absolute percentage error (MAPE), and mean absolute error (MAE) values, along with a smaller error ratio. In other words, the RMSE, R2, MAPE, and MAE values of the DMO‐CatBoost model for the training set are 3.67, 0.993, 0.019, and 2.35, respectively, whereas those for the test set are 6.15, 0.978, 0.038, and 4.51. Additionally, the performance ranking of the algorithms used to optimize the hyperparameters of the CatBoost model is as follows: DMO > PPSO > ASO. On the other hand, SHAP analysis showed that age, fiber dosage, and cement dosage significantly influence the compressive strength of UHPC. These findings can guide structural engineers in the design and optimization of UHPC, thus assisting them in developing strategies to improve the strength properties of the material. Finally, based on the best forecasting model developed in this work, a graphical user interface has been developed to easily forecast the compressive strength of UHPC in practical applications without additional tools or software.

Automated Reservoir Characterization of Carbonate Rocks using Deep Learning Image Segmentation Approach

Summary The objective of this study is to develop a systematic and novel workflow for the automated and objective characterization of carbonate reservoirs with the help of deep learning architectures. An image database of more than 6,000 carbonate thin-section images was generated using the optical microscope and image augmentation techniques. Five features, namely clay/silt/mineral, calcite, pores, fossils, and opaque minerals, were identified with the help of manual petrography of the thin sections under the microscope. A total of four deep learning models were developed, which included U-Net, U-Net with ResNet34 backbone, U-Net with Mobilenetv2 backbone, and LinkNet with ResNet34 backbone. The Ensemble model of U-Net + ResNet34 and U-Net + MobileNetv2 yielded the highest intersection over union (IoU) score of 75%, followed by the U-Net + ResNet34 model with an IoU score of 61%. The models struggled with class imbalance, which was very prominent in the image database, with classes such as fossils and opaques considered to be rare. The statistical analysis of the relative errors revealed that the major classes play a more important role in increasing the final IoU score as opposed to the common understanding that the rare classes affect the model performance. The novel workflow developed in this paper can be extended to real carbonate reservoirs for time efficient, objective, and accurate characterization.

Physics‐informed neural network assisted automated design of power amplifier by user defined specifications

AbstractThis article presents a model that can automatically produce a power amplifier's (PA) design parameters, that is, transmission lines (TLs) dimension, from a dataset of user‐specified design goals like gain, efficiency, linearity, and scattering (S‐) parameters. Based on the applied boundary conditions, a synthetic dataset is generated with the best range of design parameters (W and L). This dataset is utilized for training the physics‐informed neural network (PINN) model with user‐specified design goals as input and design parameters as target to produce the optimum value of W and L as the resultant output. Furthermore, utilizing the obtained dimensions, design, simulation, fabrication, and measurement of a PA are performed to validate our proposed model. The results of large signal measurements of PA are drain efficiency (DE) of 26.9%, power added efficiency (PAE) of 24.7%, output power (Pout) of 30.98 dBm at an input power of 19 dBm, and gain of 12.41 dB at an operating frequency of 1.625 GHz. It has been observed that the design parameters produced by the model have a significant agreement with the validated output. Also, the statistical error analysis is done by calculating the error metrics between the validated output and the actual output of the PA design.

Biomass Higher Heating Value Estimation: A Comparative Analysis of Machine Learning Models

The research conducted focused on the capabilities of various non-linear and machine learning (ML) models in estimating the higher heating value (HHV) of biomass using proximate analysis data as inputs. The research was carried out to identify the most appropriate model for the estimation of HHV, which was determined by a statistical analysis of the modeling error. In this sense, artificial neural networks (ANNs), support vector machine (SVM), random forest regression (RFR), and higher-degree polynomial models were compared. After statistical analysis of the modeling error, the ANN model was found to be the most suitable for estimating the HHV biomass and showed the highest specific regression coefficient, with an R2 of 0.92. SVM (R2 = 0.81), RFR, and polynomial models (R2 = 0.84), on the other hand, also exhibit a high degree of estimation, albeit with somewhat larger modelling errors. The study conducted suggests that ANN models are best suited for the non-linear modeling of HHV of biomass, as they can generalize and search for links between input and output data that are more robust but also more complex in structure.

Investigating the effectiveness of carbon nanotubes for the compressive strength of concrete using AI-aided tools

Sustainable development in the building industry can be achieved through the use of versatile cementitious composites. Thus, incorporating nanoparticles into cement composites can create materials with enhanced performance and numerous applications. The utilization of carbon nanotubes (CNTs) in the construction industry has great promise for developing efficient solutions to establish a sustainable ecosystem with diverse characteristics. However, forecasting the characteristics of these composites is a significant challenge due to their intricate composite structure and nonlinear behavior. Designing and conducting laboratory experiments on diverse samples and across multiple age groups is challenging, time-consuming, and costly. Moreover, there is presently a lack of a forecasting model that can predict concrete's compressive strength (fc') with nanoparticles. Three machine learning (ML) techniques, K-nearest neighbor (KNN), linear regression (LR), and artificial neural network (ANN), were used to predict the fc' of nanocomposites containing CNTs in this research. A thorough database consisting of 282 data entities for the CNTs-based concrete and the model's reliability was assessed using the R2 test and statistical error analysis. The ANN model had the most outstanding R2 value of 0.885, while the KNN and LR models had R2 values of 0.838 and 0.744, respectively. Moreover, RReliefF analysis is utilized to evaluate the primary components in predicting concrete outcomes. This research shows that the properties of CNT-based concrete composites are greatly affected by the water-to-binder ratio, followed by the proportions of cement and coarse aggregates. The ML algorithms exhibited superior generalization capabilities, suggesting their enhanced potential for accurate predictions of CNTs-based concrete properties.

Optimizing Space Telescopes’ Thermal Performance through Uncertainty Analysis: Identification of Critical Parameters and Shaping Test Strategy Development

The integration of uncertainty analysis methodologies allows for improving design efficiency, particularly in the context of instruments that demand precise pointing accuracy, such as space telescopes. Focusing on the VINIS Earth observation telescope developed by the Instituto de Astrofísica de Canarias (IAC), this paper reports an uncertainty analysis on a thermal model aimed at improving cost savings in the future testing phases. The primary objective was to identify critical parameters impacting thermal performance and reduce overdesign. Employing the Statistical Error Analysis (SEA) method across several operational scenarios, the research identifies key factors, including the Earth’s infrared temperature and albedo, and the spacecraft’s attitude and environmental conditions, as the variables with major influences on the system’s thermal performance. Ultimately, the findings suggest that uncertainty-based analysis is a potent tool for guiding thermal control system design in space platforms, promoting efficiency and reliability. This methodology not only provides a framework for optimizing thermal design and testing in space missions but also ensures that instruments like the VINIS telescope maintain optimal operating temperatures in diverse space environments, thereby increasing mission robustness and enabling precise resource allocation.

Error Analysis for Rotating-drift-scan Charge-coupled Device Observation of Near-Earth Asteroids

The apparent velocities of near-Earth asteroids (NEAs) are usually high when they pass by Earth. Observing these fast-moving objects with long exposure times would cause their images to streak and significantly decrease the precision of astronomical measurements. The rotating-drift-scan (RDS) charge-coupled device technique is a promising approach to observe fast-moving NEAs during their close approaches to Earth. By rotating the camera of a telescope, an NEA can be observed in the time delay integration mode. This allows the asteroid to be imaged as a point source, even with a long exposure time. Here, we thoroughly present the RDS follow-up observation and orbit determination of a newly discovered NEA 2023 BJ7. This technique makes an impactful contribution to improving the NEA's orbit accuracy by extending the observation arc. A detailed statistical analysis of the astrometric error was conducted, revealing that RDS observations can achieve a competitive accuracy with an rms error of 0.″24 in right ascension and 0.″32 in declination. The instability of the telescope is thought to be the main reason affecting the internal precision. Furthermore, the RDS technique excels at observing fast-moving NEAs, as well as newly discovered NEAs without accurate ephemerides. For NEAs with rates of motion exceeding 10 deg day−1, the rms of RDS observation residuals is 0.″35 in the along-track direction and 0.″23 in the cross-track. With this technique, a network of small-aperture telescopes would substantially benefit our global NEAs monitoring system to ensure Earth’s safety from any asteroid impacts.

Geospatial Insights into Aridity Conditions: MODIS Products and GIS Modeling in Northeast Brazil

Northeast Brazil (NEB), particularly its semiarid region, represents an area highly susceptible to the impacts of climate change, including severe droughts, and intense anthropogenic activities. These stresses may be accelerating environmental degradation and desertification of soil in NEB. The main aim of this study was to gain geospatial insights into the biophysical parameters of surface energy balance and actual evapotranspiration on a multi-temporal scale, aiming to detect and analyze the spectral behavioral patterns of areas vulnerable to degradation processes, based on thematic maps at the surface, for NEB and mainly the semiarid region of NEB from 2000 to 2019. Geospatial data from 8-day MODIS sensor products were used, such as surface reflectance (Terra/MOD09A1 and Aqua/MYD09A1), surface temperature (Terra/MOD11A2 and Aqua/MYD11A2), and actual evapotranspiration (Terra/MOD16A2 and Aqua/MYD16A2), version 6. Therefore, in this study, pixel-to-pixel values were processed by calculating the average pixel statistics for each year. From the reflectance product, digital processing of the surface albedo and spectral vegetation indices was also carried out, using computational programming scripts and machine learning algorithms developed via the Google Earth Engine (GEE) platform. The study also presents a seasonal analysis of these components and their relationships over 20 years. Through vegetation indices and statistical correlations, a new predictive model of actual evapotranspiration was developed. The quantitative and spatiotemporal spectral patterns of the parameters were assessed through descriptive statistics, measures of central tendency and dispersion, and statistical error analyses and correlation indices. Thematic maps highlighted the pixel-to-pixel results, with patterns of high temperature distribution mainly in the central and northeastern part of NEB and the semiarid region of NEB, highlighting the formation of persistent heat islands over time. Meanwhile, in these areas, the maps of actual evapotranspiration showed a drastic reduction due to the lesser availability of energy. Over time, the semiarid region of NEB presented areas with little and/or no vegetation cover, which were highly well-defined between the years 2012 and 2019, confirming that these areas are extremely vulnerable to degradation and desertification processes due to significant loss of vegetative and water resilience. The components of energy balance were highly interconnected to climatological and environmental conditions, showing the severe results of drought and accentuation of the water deficit in NEB, presenting a greater condition of aridity in the semiarid region of NEB over time.

Development of Hybrid Optimization Model Using Grey-ANFIS-Jaya Algorithm for CNC Drilling of Aluminium Alloy

Aluminium alloys are gaining popularity in a diversity of engineering applications because of their extraordinary features such as strength, resistance to oxidation, and so on. AA5052 (Al-Mg series) is generally used in antirust uses, particularly in desalination related activities, due to its better resistance to corrosion in marine applications at temperature ranges up to 125°C, lower cost, better heat-carrying capacity, and nontoxicity of its corrosion components. Drilling is one of the most commonly adopted material removal processes that is adopted in numerous engineering uses. Taguchi’s technique is engaged to arrange and examine the tests, by treating the drilling diameter and speed and as independent process factors. The studies were carried out using an L27 orthogonal array. Material removal rate (MRR), surface roughness (SR), and form/orientation error are deemed as output characteristics. Taguchi’s analysis was engaged to discover the best process factors. ANOVA is used to examine the influence of process variables. Suitable application of artificial intelligence tools for making effective decision assists the manufacturer in accomplishing the benefits in numerous engineering domains. To obtain the maximum material removal and minimum roughness, circularity (circ), and perpendicularity errors (perp), the process variables have been optimized with the help of grey-ANFIS-amalgamated with Jaya algorithm. The multiperformance index was developed using grey theory. Statistical error analysis is used to estimate the performance of the established optimization model. Based on the investigative outcomes, the best-suited process variable combinations will be used to provide improved and enhanced multiperformance characteristics.