scholarly journals Machine Learning Algorithms for the Forecasting of Wastewater Quality Indicators

Water ◽  
2017 ◽  
Vol 9 (2) ◽  
pp. 105 ◽  
Author(s):  
Francesco Granata ◽  
Stefano Papirio ◽  
Giovanni Esposito ◽  
Rudy Gargano ◽  
Giovanni De Marinis

Stormwater runoff is often contaminated by human activities. Stormwater discharge into water bodies significantly contributes to environmental pollution. The choice of suitable treatment technologies is dependent on the pollutant concentrations. Wastewater quality indicators such as biochemical oxygen demand (BOD5), chemical oxygen demand (COD), total suspended solids (TSS), and total dissolved solids (TDS) give a measure of the main pollutants. The aim of this study is to provide an indirect methodology for the estimation of the main wastewater quality indicators, based on some characteristics of the drainage basin. The catchment is seen as a black box: the physical processes of accumulation, washing, and transport of pollutants are not mathematically described. Two models deriving from studies on artificial intelligence have been used in this research: Support Vector Regression (SVR) and Regression Trees (RT). Both the models showed robustness, reliability, and high generalization capability. However, with reference to coefficient of determination R2 and root‐mean square error, Support Vector Regression showed a better performance than Regression Tree in predicting TSS, TDS, and COD. As regards BOD5, the two models showed a comparable performance. Therefore, the considered machine learning algorithms may be useful for providing an estimation of the values to be considered for the sizing of the treatment units in absence of direct measures.

2021 ◽  
Vol 30 (04) ◽  
pp. 2150020
Author(s):  
Luke Holbrook ◽  
Miltiadis Alamaniotis

With the increase of cyber-attacks on millions of Internet of Things (IoT) devices, the poor network security measures on those devices are the main source of the problem. This article aims to study a number of these machine learning algorithms available for their effectiveness in detecting malware in consumer internet of things devices. In particular, the Support Vector Machines (SVM), Random Forest, and Deep Neural Network (DNN) algorithms are utilized for a benchmark with a set of test data and compared as tools in safeguarding the deployment for IoT security. Test results on a set of 4 IoT devices exhibited that all three tested algorithms presented here detect the network anomalies with high accuracy. However, the deep neural network provides the highest coefficient of determination R2, and hence, it is identified as the most precise among the tested algorithms concerning the security of IoT devices based on the data sets we have undertaken.


Symmetry ◽  
2021 ◽  
Vol 13 (1) ◽  
pp. 71
Author(s):  
Sayeed Rushd ◽  
Noor Hafsa ◽  
Majdi Al-Faiad ◽  
Md Arifuzzaman

The traditional procedure of predicting the settling velocity of a spherical particle is inconvenient as it involves iterations, complex correlations, and an unpredictable degree of uncertainty. The limitations can be addressed efficiently with artificial intelligence-based machine-learning algorithms (MLAs). The limited number of isolated studies conducted to date were constricted to specific fluid rheology, a particular MLA, and insufficient data. In the current study, the generalized application of ML was comprehensively investigated for Newtonian and three varieties of non-Newtonian fluids such as Power-law, Bingham, and Herschel Bulkley. A diverse set of nine MLAs were trained and tested using a large dataset of 967 samples. The ranges of generalized particle Reynolds number (ReG) and drag coefficient (CD) for the dataset were 10−3 < ReG (-) < 104 and 10−1 < CD (-) < 105, respectively. The performances of the models were statistically evaluated using an evaluation metric of the coefficient-of-determination (R2), root-mean-square-error (RMSE), mean-squared-error (MSE), and mean-absolute-error (MAE). The support vector regression with polynomial kernel demonstrated the optimum performance with R2 = 0.92, RMSE = 0.066, MSE = 0.0044, and MAE = 0.044. Its generalization capability was validated using the ten-fold-cross-validation technique, leave-one-feature-out experiment, and leave-one-data-set-out validation. The outcome of the current investigation was a generalized approach to modeling the settling velocity.


Water ◽  
2020 ◽  
Vol 12 (12) ◽  
pp. 3490
Author(s):  
Noor Hafsa ◽  
Sayeed Rushd ◽  
Mohammed Al-Yaari ◽  
Muhammad Rahman

Applications of machine learning algorithms (MLAs) to modeling the adsorption efficiencies of different heavy metals have been limited by the adsorbate–adsorbent pair and the selection of specific MLAs. In the current study, adsorption efficiencies of fourteen heavy metal–adsorbent (HM-AD) pairs were modeled with a variety of ML models such as support vector regression with polynomial and radial basis function kernels, random forest (RF), stochastic gradient boosting, and bayesian additive regression tree (BART). The wet experiment-based actual measurements were supplemented with synthetic data samples. The first batch of dry experiments was performed to model the removal efficiency of an HM with a specific AD. The ML modeling was then implemented on the whole dataset to develop a generalized model. A ten-fold cross-validation method was used for the model selection, while the comparative performance of the MLAs was evaluated with statistical metrics comprising Spearman’s rank correlation coefficient, coefficient of determination (R2), mean absolute error, and root-mean-squared-error. The regression tree methods, BART, and RF demonstrated the most robust and optimum performance with 0.96 ⫹ R2 ⫹ 0.99. The current study provides a generalized methodology to implement ML in modeling the efficiency of not only a specific adsorption process but also a group of comparable processes involving multiple HM-AD pairs.


Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4068
Author(s):  
Xu Huang ◽  
Mirna Wasouf ◽  
Jessada Sresakoolchai ◽  
Sakdirat Kaewunruen

Cracks typically develop in concrete due to shrinkage, loading actions, and weather conditions; and may occur anytime in its life span. Autogenous healing concrete is a type of self-healing concrete that can automatically heal cracks based on physical or chemical reactions in concrete matrix. It is imperative to investigate the healing performance that autogenous healing concrete possesses, to assess the extent of the cracking and to predict the extent of healing. In the research of self-healing concrete, testing the healing performance of concrete in a laboratory is costly, and a mass of instances may be needed to explore reliable concrete design. This study is thus the world’s first to establish six types of machine learning algorithms, which are capable of predicting the healing performance (HP) of self-healing concrete. These algorithms involve an artificial neural network (ANN), a k-nearest neighbours (kNN), a gradient boosting regression (GBR), a decision tree regression (DTR), a support vector regression (SVR) and a random forest (RF). Parameters of these algorithms are tuned utilising grid search algorithm (GSA) and genetic algorithm (GA). The prediction performance indicated by coefficient of determination (R2) and root mean square error (RMSE) measures of these algorithms are evaluated on the basis of 1417 data sets from the open literature. The results show that GSA-GBR performs higher prediction performance (R2GSA-GBR = 0.958) and stronger robustness (RMSEGSA-GBR = 0.202) than the other five types of algorithms employed to predict the healing performance of autogenous healing concrete. Therefore, reliable prediction accuracy of the healing performance and efficient assistance on the design of autogenous healing concrete can be achieved.


Sensors ◽  
2021 ◽  
Vol 21 (13) ◽  
pp. 4324
Author(s):  
Moaed A. Abd ◽  
Rudy Paul ◽  
Aparna Aravelli ◽  
Ou Bai ◽  
Leonel Lagos ◽  
...  

Multifunctional flexible tactile sensors could be useful to improve the control of prosthetic hands. To that end, highly stretchable liquid metal tactile sensors (LMS) were designed, manufactured via photolithography, and incorporated into the fingertips of a prosthetic hand. Three novel contributions were made with the LMS. First, individual fingertips were used to distinguish between different speeds of sliding contact with different surfaces. Second, differences in surface textures were reliably detected during sliding contact. Third, the capacity for hierarchical tactile sensor integration was demonstrated by using four LMS signals simultaneously to distinguish between ten complex multi-textured surfaces. Four different machine learning algorithms were compared for their successful classification capabilities: K-nearest neighbor (KNN), support vector machine (SVM), random forest (RF), and neural network (NN). The time-frequency features of the LMSs were extracted to train and test the machine learning algorithms. The NN generally performed the best at the speed and texture detection with a single finger and had a 99.2 ± 0.8% accuracy to distinguish between ten different multi-textured surfaces using four LMSs from four fingers simultaneously. The capability for hierarchical multi-finger tactile sensation integration could be useful to provide a higher level of intelligence for artificial hands.


Author(s):  
Pratyush Kaware

In this paper a cost-effective sensor has been implemented to read finger bend signals, by attaching the sensor to a finger, so as to classify them based on the degree of bent as well as the joint about which the finger was being bent. This was done by testing with various machine learning algorithms to get the most accurate and consistent classifier. Finally, we found that Support Vector Machine was the best algorithm suited to classify our data, using we were able predict live state of a finger, i.e., the degree of bent and the joints involved. The live voltage values from the sensor were transmitted using a NodeMCU micro-controller which were converted to digital and uploaded on a database for analysis.


2018 ◽  
Vol 7 (2.8) ◽  
pp. 684 ◽  
Author(s):  
V V. Ramalingam ◽  
Ayantan Dandapath ◽  
M Karthik Raja

Heart related diseases or Cardiovascular Diseases (CVDs) are the main reason for a huge number of death in the world over the last few decades and has emerged as the most life-threatening disease, not only in India but in the whole world. So, there is a need of reliable, accurate and feasible system to diagnose such diseases in time for proper treatment. Machine Learning algorithms and techniques have been applied to various medical datasets to automate the analysis of large and complex data. Many researchers, in recent times, have been using several machine learning techniques to help the health care industry and the professionals in the diagnosis of heart related diseases. This paper presents a survey of various models based on such algorithms and techniques andanalyze their performance. Models based on supervised learning algorithms such as Support Vector Machines (SVM), K-Nearest Neighbour (KNN), NaïveBayes, Decision Trees (DT), Random Forest (RF) and ensemble models are found very popular among the researchers.


Sensors ◽  
2018 ◽  
Vol 18 (10) ◽  
pp. 3532 ◽  
Author(s):  
Nicola Mansbridge ◽  
Jurgen Mitsch ◽  
Nicola Bollard ◽  
Keith Ellis ◽  
Giuliana Miguel-Pacheco ◽  
...  

Grazing and ruminating are the most important behaviours for ruminants, as they spend most of their daily time budget performing these. Continuous surveillance of eating behaviour is an important means for monitoring ruminant health, productivity and welfare. However, surveillance performed by human operators is prone to human variance, time-consuming and costly, especially on animals kept at pasture or free-ranging. The use of sensors to automatically acquire data, and software to classify and identify behaviours, offers significant potential in addressing such issues. In this work, data collected from sheep by means of an accelerometer/gyroscope sensor attached to the ear and collar, sampled at 16 Hz, were used to develop classifiers for grazing and ruminating behaviour using various machine learning algorithms: random forest (RF), support vector machine (SVM), k nearest neighbour (kNN) and adaptive boosting (Adaboost). Multiple features extracted from the signals were ranked on their importance for classification. Several performance indicators were considered when comparing classifiers as a function of algorithm used, sensor localisation and number of used features. Random forest yielded the highest overall accuracies: 92% for collar and 91% for ear. Gyroscope-based features were shown to have the greatest relative importance for eating behaviours. The optimum number of feature characteristics to be incorporated into the model was 39, from both ear and collar data. The findings suggest that one can successfully classify eating behaviours in sheep with very high accuracy; this could be used to develop a device for automatic monitoring of feed intake in the sheep sector to monitor health and welfare.


Author(s):  
Sandy C. Lauguico ◽  
◽  
Ronnie S. Concepcion II ◽  
Jonnel D. Alejandrino ◽  
Rogelio Ruzcko Tobias ◽  
...  

The arising problem on food scarcity drives the innovation of urban farming. One of the methods in urban farming is the smart aquaponics. However, for a smart aquaponics to yield crops successfully, it needs intensive monitoring, control, and automation. An efficient way of implementing this is the utilization of vision systems and machine learning algorithms to optimize the capabilities of the farming technique. To realize this, a comparative analysis of three machine learning estimators: Logistic Regression (LR), K-Nearest Neighbor (KNN), and Linear Support Vector Machine (L-SVM) was conducted. This was done by modeling each algorithm from the machine vision-feature extracted images of lettuce which were raised in a smart aquaponics setup. Each of the model was optimized to increase cross and hold-out validations. The results showed that KNN having the tuned hyperparameters of n_neighbors=24, weights='distance', algorithm='auto', leaf_size = 10 was the most effective model for the given dataset, yielding a cross-validation mean accuracy of 87.06% and a classification accuracy of 91.67%.


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