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Floods are among the most destructive natural disasters, which are highly complex to model. The research on the advancement of flood prediction models contributed to risk reduction, policy suggestion, minimization of the loss of human life, and reduction of the property damage associated with floods. To mimic the complex mathematical expressions of physical processes of floods, during the past two decades, machine learning (ML) methods contributed highly in the advancement of prediction systems providing better performance and cost-effective solutions. Due to the vast benefits and potential of ML, its popularity dramatically increased among hydrologists. Researchers through introducing novel ML methods and hybridizing of the existing ones aim at discovering more accurate and efficient prediction models. The main contribution of this paper is to demonstrate the state of the art of ML models in flood prediction and to give insight into the most suitable models. In this paper, the literature where ML models were benchmarked through a qualitative analysis of robustness, accuracy, effectiveness, and speed are particularly investigated to provide an extensive overview on the various ML algorithms used in the field. The performance comparison of ML models presents an in-depth understanding of the different techniques within the framework of a comprehensive evaluation and discussion. As a result, this paper introduces the most promising prediction methods for both long-term and short-term floods. Furthermore, the major trends in improving the quality of the flood prediction models are investigated. Among them, hybridization, data decomposition, algorithm ensemble, and model optimization are reported as the most effective strategies for the improvement of ML methods. This survey can be used as a guideline for hydrologists as well as climate scientists in choosing the proper ML method according to the prediction task.

In the present study, the simultaneous removal of malachite green (MG) and auramine-O (AO) dyes from the aqueous solution by NaX nanozeolites in a batch system is investigated. Taguchi method and response surface methodology (RSM) were used to optimize and model dye removal conditions. In order to do so, the effect of various factors (dyes concentration, sonication time, ionic strength, adsorbent dosage, temperature, and pH of the solution) on the amount of dye removal was evaluated by the Taguchi method. Then, the most important factors were chosen and modeled by the RSM method so as to reach the highest percentage of dye removal. The proposed quadratic models to remove both dyes were in good accordance with the actual experimental data. The maximum removal efficiencies of MG and AO dyes in optimal operating conditions were 99.07% and 99.61%, respectively. Also, the coefficients of determination (R 2 ) for test data were 0.9983 and 0.9988 for MG and AO dyes, respectively. The reusability of NaX nanozeolites was evaluated during the adsorption process of MG and AO. The results showed that the adsorption efficiency decreases very little up to five cycles. Moreover, NaX nanozeolites were also applied as adsorbents to remove MG and AO from environmental water samples, and more than 98.1% of both dyes were removed from the solution in optimal conditions.

Clients are increasingly looking for fast and effective means to quickly and frequently survey and communicate the condition of their buildings so that essential repairs and maintenance work can be done in a proactive and timely manner before it becomes too dangerous and expensive. Traditional methods for this type of work commonly comprise of engaging building surveyors to undertake a condition assessment which involves a lengthy site inspection to produce a systematic recording of the physical condition of the building elements, including cost estimates of immediate and projected long-term costs of renewal, repair and maintenance of the building. Current asset condition assessment procedures are extensively time consuming, laborious, and expensive and pose health and safety threats to surveyors, particularly at height and roof levels which are difficult to access. This paper aims at evaluating the application of convolutional neural networks (CNN) towards an automated detection and localisation of key building defects, e.g., mould, deterioration, and stain, from images. The proposed model is based on pre-trained CNN classifier of VGG-16 (later compaired with ResNet-50, and Inception models), with class activation mapping (CAM) for object localisation. The challenges and limitations of the model in real-life applications have been identified. The proposed model has proven to be robust and able to accurately detect and localise building defects. The approach is being developed with the potential to scale-up and further advance to support automated detection of defects and deterioration of buildings in real-time using mobile devices and drones.

Proper management of solar energy as an effective renewable source is of high importance toward sustainable energy harvesting. This paper offers a novel sophisticated method for predicting solar irradiance (SIr) from environmental conditions. To this end, an efficient metaheuristic technique, namely electromagnetic field optimization (EFO), is employed for optimizing a neural network. This algorithm quickly mines a publicly available dataset for nonlinearly tuning the network parameters. To suggest an optimal configuration, five influential parameters of the EFO are optimized by an extensive trial and error practice. Analyzing the results showed that the proposed model can learn the SIr pattern and predict it for unseen conditions with high accuracy. Furthermore, it provided about 10% and 16% higher accuracy compared to two benchmark optimizers, namely shuffled complex evolution and shuffled frog leaping algorithm. Hence, the EFO-supervised neural network can be a promising tool for the early prediction of SIr in practice. The findings of this research may shed light on the use of advanced intelligent models for efficient energy development.

A reliable prediction of sustainable energy consumption is key for designing environmentally friendly buildings. In this study, three novel hybrid intelligent methods, namely the grasshopper optimization algorithm (GOA), wind-driven optimization (WDO), and biogeography-based optimization (BBO), are employed to optimize the multitarget prediction of heating loads (HLs) and cooling loads (CLs) in the heating, ventilation and air conditioning (HVAC) systems. Concerning the optimization of the applied algorithms, a series of swarm-based iterations are performed, and the best structure is proposed for each model. The GOA, WDO, and BBO algorithms are mixed with a class of feedforward artificial neural networks (ANNs), which is called a multi-layer perceptron (MLP) to predict the HL and CL. According to the sensitivity analysis, the WDO with swarm size = 500 proposes the most-fitted ANN. The proposed WDO-ANN provided an accurate prediction in terms of heating load (training (R2 correlation = 0.977 and RMSE error = 0.183) and testing (R2 correlation = 0.973 and RMSE error = 0.190)) and yielded the best-fitted prediction in terms of cooling load (training (R2 correlation = 0.99 and RMSE error = 0.147) and testing (R2 correlation = 0.99 and RMSE error = 0.148)).

Estimation of the soil organic carbon (SOC) content is of utmost importance in understanding the chemical, physical, and biological functions of the soil. This study proposes machine learning algorithms of support vector machines (SVM), artificial neural networks (ANN), regression tree, random forest (RF), extreme gradient boosting (XGBoost), and conventional deep neural network (DNN) for advancing prediction models of SOC. Models are trained with 1879 composite surface soil samples, and 105 auxiliary data as predictors. The genetic algorithm is used as a feature selection approach to identify effective variables. The results indicate that precipitation is the most important predictor driving 14.9% of SOC spatial variability followed by the normalized difference vegetation index (12.5%), day temperature index of moderate resolution imaging spectroradiometer (10.6%), multiresolution valley bottom flatness (8.7%) and land use (8.2%), respectively. Based on 10-fold cross-validation, the DNN model reported as a superior algorithm with the lowest prediction error and uncertainty. In terms of accuracy, DNN yielded a mean absolute error of 0.59%, a root mean squared error of 0.75%, a coefficient of determination of 0.65, and Lin’s concordance correlation coefficient of 0.83. The SOC content was the highest in udic soil moisture regime class with mean values of 3.71%, followed by the aquic (2.45%) and xeric (2.10%) classes, respectively. Soils in dense forestlands had the highest SOC contents, whereas soils of younger geological age and alluvial fans had lower SOC. The proposed DNN (hidden layers = 7, and size = 50) is a promising algorithm for handling large numbers of auxiliary data at a province-scale, and due to its flexible structure and the ability to extract more information from the auxiliary data surrounding the sampled observations, it had high accuracy for the prediction of the SOC base-line map and minimal uncertainty.

Early prediction of thermal loads plays an essential role in analyzing energy-efficient buildings’ energy performance. On the other hand, stochastic algorithms have recently shown high proficiency in dealing with this issue. These are the reasons that this study is dedicated to evaluating an innovative hybrid method for predicting the cooling load (CL) in buildings with residential usage. The proposed model is a combination of artificial neural networks and stochastic fractal search (SFS–ANNs). Two benchmark algorithms, namely the grasshopper optimization algorithm (GOA) and firefly algorithm (FA) are also considered to be compared with the SFS. The non-linear effect of eight independent factors on the CL is analyzed using each model’s optimal structure. Evaluation of the results outlined that all three metaheuristic algorithms (with more than 90% correlation) can adequately optimize the ANN. In this regard, this tool’s prediction error declined by nearly 23%, 18%, and 36% by applying the GOA, FA, and SFS techniques. Moreover, all used accuracy criteria indicated the superiority of the SFS over the benchmark schemes. Therefore, it is inferred that utilizing the SFS along with ANN provides a reliable hybrid model for the early prediction of CL.

Several epidemiological models are being used around the world to project the number of infected individuals and the mortality rates of the COVID-19 outbreak. Advancing accurate prediction models is of utmost importance to take proper actions. Due to the lack of essential data and uncertainty, the epidemiological models have been challenged regarding the delivery of higher accuracy for long-term prediction. As an alternative to the susceptible-infected-resistant (SIR)-based models, this study proposes a hybrid machine learning approach to predict the COVID-19, and we exemplify its potential using data from Hungary. The hybrid machine learning methods of adaptive network-based fuzzy inference system (ANFIS) and multi-layered perceptron-imperialist competitive algorithm (MLP-ICA) are proposed to predict time series of infected individuals and mortality rate. The models predict that by late May, the outbreak and the total morality will drop substantially. The validation is performed for 9 days with promising results, which confirms the model accuracy. It is expected that the model maintains its accuracy as long as no significant interruption occurs. This paper provides an initial benchmarking to demonstrate the potential of machine learning for future research.

Precipitation in any form—such as rain, snow, and hail—can affect day-to-day outdoor activities. Rainfall prediction is one of the challenging tasks in weather forecasting process. Accurate rainfall prediction is now more difficult than before due to the extreme climate variations. Machine learning techniques can predict rainfall by extracting hidden patterns from historical weather data. Selection of an appropriate classification technique for prediction is a difficult job. This research proposes a novel real-time rainfall prediction system for smart cities using a machine learning fusion technique. The proposed framework uses four widely used supervised machine learning techniques, i.e., decision tree, Naïve Bayes, K-nearest neighbors, and support vector machines. For effective prediction of rainfall, the technique of fuzzy logic is incorporated in the framework to integrate the predictive accuracies of the machine learning techniques, also known as fusion. For prediction, 12 years of historical weather data (2005 to 2017) for the city of Lahore is considered. Pre-processing tasks such as cleaning and normalization were performed on the dataset before the classification process. The results reflect that the proposed machine learning fusion-based framework outperforms other models.

Due to industrial development, designing and optimal operation of processes in chemical and petroleum processing plants require accurate estimation of the hydrogen solubility in various hydrocarbons. Equations of state (EOSs) are limited in accurately predicting hydrogen solubility, especially at high-pressure or/and high-temperature conditions, which may lead to energy waste and a potential safety hazard in plants. In this paper, five robust machine learning models including extreme gradient boosting (XGBoost), adaptive boosting support vector regression (AdaBoost-SVR), gradient boosting with categorical features support (CatBoost), light gradient boosting machine (LightGBM), and multi-layer perceptron (MLP) optimized by Levenberg–Marquardt (LM) algorithm were implemented for estimating the hydrogen solubility in hydrocarbons. To this end, a databank including 919 experimental data points of hydrogen solubility in 26 various hydrocarbons was gathered from 48 different systems in a broad range of operating temperatures (213–623 K) and pressures (0.1–25.5 MPa). The hydrocarbons are from six different families including alkane, alkene, cycloalkane, aromatic, polycyclic aromatic, and terpene. The carbon number of hydrocarbons is ranging from 4 to 46 corresponding to a molecular weight range of 58.12–647.2 g/mol. Molecular weight, critical pressure, and critical temperature of solvents along with pressure and temperature operating conditions were selected as input parameters to the models. The XGBoost model best fits all the experimental solubility data with a root mean square error (RMSE) of 0.0007 and an average absolute percent relative error (AAPRE) of 1.81%. Also, the proposed models for estimating the solubility of hydrogen in hydrocarbons were compared with five EOSs including Soave–Redlich–Kwong (SRK), Peng–Robinson (PR), Redlich–Kwong (RK), Zudkevitch–Joffe (ZJ), and perturbed-chain statistical associating fluid theory (PC-SAFT). The XGBoost model introduced in this study is a promising model that can be applied as an efficient estimator for hydrogen solubility in various hydrocarbons and is capable of being utilized in the chemical and petroleum industries.