scholarly journals Design of a Predictive Model of Rock Breakage by Blasting Using Artificial Neural Networks

Symmetry ◽  
2020 ◽  
Vol 12 (9) ◽  
pp. 1405
Author(s):  
Jimmy Aurelio Rosales-Huamani ◽  
Roberth Saenz Perez-Alvarado ◽  
Uwe Rojas-Villanueva ◽  
Jose Luis Castillo-Sequera
Keyword(s):  
Correlation Coefficients ◽  
Activation Function ◽  
Ore Deposits ◽  
Training Data ◽  
Design Parameters ◽  
Ann Model ◽  
Rock Breakage ◽  
Additional Advantage ◽  
The North ◽  
Artificial Neural

Over the years, various models have been developed in the stages of the mining process that have allowed predicting and enhancing results, but it is the breakage, the variable that connects all the activities of the mining process from the point of view of costs (drilling, blasting, loading, hauling, crushing and grinding). To improve this process, we have designed and developed a computational model based on an Artificial Neural Network (ANN), the same that was built using the most representative variables such as the properties of explosives, the geomechanical parameters of the rock mass, and the design parameters of drill-blasting. For the training and validation of the model, we have taken the data from a copper mine as reference located in the north of Chile. The ANN architecture was of the supervised type containing: an input layer, a hidden layer with 13 neurons and an output layer that includes the sigmoid activation function with symmetrical properties for optimal model convergence. The ANN model was fed-back in its learning with training data until it becomes perfected, and due to the experimental results obtained, it is a valid prediction option that can be used in future blasting of ore deposits with similar characteristics using the same representative variables considered. Therefore, it constitutes a valid alternative for predicting rock breakage, given that it has been experimentally validated, with moderately reliable results, providing higher correlation coefficients than traditional models used, and with the additional advantage that an ANN model provides, due to its ability to learn and recognize collected data patterns. In this way, using this computer model we can obtain satisfactory results that allow us to predict breakage in similar scenarios, providing an alternative for evaluating the costs that this entails as a contribution to the work.

Winter surface air temperature prediction over Japan using artificial neural networks

2021 ◽  
Author(s):  
J. V. Ratnam ◽  
Masami Nonaka ◽  
Swadhin K. Behera
Keyword(s):  
Neural Networks ◽  
Artificial Neural Networks ◽  
Air Temperature ◽  
Surface Air Temperature ◽  
Correlation Coefficients ◽  
Ann Model ◽  
Anomaly Correlation ◽  
The North ◽  
Skill Scores ◽  
Artificial Neural

AbstractThe machine learning technique, namely Artificial Neural Networks (ANN), is used to predict the surface air temperature (SAT) anomalies over Japan in the winter months of December, January and February for the period 1949/50 to 2019/20. The predictions are made for the four regions Hokkaido, North, Central and West of Japan. The inputs to the ANN model are derived from the anomaly correlation coefficients among the SAT anomalies over the regions of Japan and the global SAT and sea surface temperature anomalies. The results are validated using anomaly correlation coefficient (ACC) skill scores with the observation. It is found that the ANN predictions over Hokkaido have higher ACC skill scores compared to the ACC scores over the other three regions. The ANN predicted SAT anomalies are compared with that of ensemble mean of 8 of the North American Multi-Model Ensemble (NMME) models besides comparing them with the persistent anomalies. The ANN predictions over all the four regions have higher ACC skill scores compared to the NMME model skill scores in the common period of 1982/83 to 2018/19. The ANN predicted SAT anomalies also have higher Hit rate and lower False alarm rate compared to the NMME predicted SAT anomalies. All these indicate that the ANN model is a promising tool for predicting the winter SAT anomalies over Japan.

Spectrophotometric prediction of pre-colored fiber blends with a hybrid model based on artificial neural network and Stearns–Noechel model

2016 ◽  
Vol 87 (3) ◽  
pp. 296-304 ◽  
Author(s):  
Jiajia Shen ◽  
Xiang Zhou ◽  
Hui Ma ◽  
Weiguo Chen
Keyword(s):  
Hybrid Model ◽  
Correlation Coefficients ◽  
Color Difference ◽  
Accurate Method ◽  
Training Data ◽  
Ann Model ◽  
Training Time ◽  
Approximate Relationship ◽  
Artificial Neural ◽  
Color Prediction

The performance of the traditional color prediction model in the color prediction of colored fiber blends is usually not very satisfactory under a variety of conditions, due to the limitation of the trail data and the assumptions used for derivation. In contrast to the traditional model, artificial neural networks (ANN) have an excellent nonlinear mapping ability; however, they also have poor generalization ability if the training data are not sufficient. In this paper a hybrid model, called the Stearns–Noechel (S-N)–ANN model, is proposed, which combines the S-N model with the ANN model. This uses the S-N model first to build the approximate relationship between the recipe and spectrophotometric response of the color blends, followed by optimization with the ANN to achieve higher prediction accuracy and better practicability. Compared with the ANN model, the S-N–ANN model needs less training time with the same training data, yet achieves higher validation and correlation coefficients, indicating that the training of the S-N–ANN model is much easier. The average color difference of the predicted spectrum obtained with the S-N–ANN model was 0.86 CMC(2:1) unit, which was much lower than that obtained with either the ANN model (∼2.21) or the traditional S-N model (∼1.66), indicating that the S-N–ANN model is a more accurate method for the color prediction of colored fiber blends.

Design of an Artificial Neural Network Pattern Recognition Scheme Using Full Factorial Experiment

2013 ◽  
Vol 465-466 ◽  
pp. 1149-1154
Author(s):  
Ibrahim Masood ◽  
Nadia Zulikha Zainal Abidin ◽  
Nur Rashida Roshidi ◽  
Noor Azlina Rejab ◽  
Mohd Faizal Johari
Keyword(s):  
Neural Network ◽  
Pattern Recognition ◽  
Artificial Neural Network ◽  
Recognition Performance ◽  
Training Data ◽  
Design Parameters ◽  
Ann Model ◽  
Multivariate Quality Control ◽  
Artificial Neural ◽  
Full Factorial

Automated recognition of process variation patterns using an artificial neural network (ANN) model classifier is a useful technique for multivariate quality control. Proper design of the classifier is critical for achieving effective recognition performance (RP). The existing classifiers were mainly designed empirically. In this research, full factorial design of experiment was utilized for investigating the effect of four design parameters, i.e., recognition window size, training data amount, training data quality and hidden neuron amount. The pattern recognition study focuses on bivariate correlated process mean shifts for cross correlation function, ρ = 0.1 ~ 0.9 and mean shifts, μ = ± 0.75 ~ 3.00 standard deviations. Raw data was used as input representation for a generalized model ANN classifier. The findings suggested that: (i) the best performance for each pattern could be achieved by setting different design parameters through specific classifiers, which (ii) gave superior result (average RP = 98.85%) compared to an empirical design (average RP = 96.5%). This research has provided a new perspective in designing ANN pattern recognition scheme in the field of statistical process control.

Prediction of hexagonal lattice parameters of various apatites by artificial neural networks

2010 ◽  
Vol 43 (4) ◽  
pp. 769-779 ◽  
Author(s):  
Umit Kockan ◽  
Zafer Evis
Keyword(s):  
Neural Networks ◽  
Artificial Neural Networks ◽  
Hexagonal Lattice ◽  
Correlation Coefficients ◽  
Activation Function ◽  
Lattice Parameters ◽  
Training Data ◽  
Ionic Radii ◽  
Data Set ◽  
Artificial Neural

In this study, the hexagonal lattice parameters of apatite compounds,M10(TO4)6X2, whereMis Na+, Ca2+, Ba2+, Cd2+, Pb2+, Sr2+, Mn2+, Zn2+, Eu2+, Nd3+, La3+or Y3+,Tis As+5, Cr+5, P5+, V5+or Si+4, andXis F−, Cl−, OH−or Br−, were predicted from their ionic radii by artificial neural networks. A multilayer perceptron network was used for training and the best results were obtained with a Bayesian regularization method. Four neurons were used in the hidden layer, utilizing a tangent sigmoid activation function, while one neuron was used in the output layer with a pure linear function. The results of the training showed that the correlation coefficients for the hexagonal lattice parameters were 0.991 for the training data set, which is very close to unity, demonstrating that the learning process was successful. In addition, the average errors of the predicted lattice parameters were less than 1% for the data set prepared with single ions at theM,TandXsites, as well as for apatites with coupled substitutions involving up to three different ions at each site. Simple mathematical formulae were derived for the prediction of lattice parameters using average ionic radii as independent variables.

scholarly journals Using Artificial Neural Networks in Predicting the Level of Stress among Military Conscripts

Mathematics ◽  
2021 ◽  
Vol 9 (6) ◽  
pp. 626
Author(s):  
Svajone Bekesiene ◽  
Rasa Smaliukiene ◽  
Ramute Vaicaitiene
Keyword(s):  
Neural Network ◽  
Transfer Functions ◽  
Back Propagation ◽  
Armed Forces ◽  
Activation Function ◽  
Optimal Number ◽  
Ann Model ◽  
Back Propagation Algorithm ◽  
Classification Rate ◽  
Artificial Neural

The present study aims to elucidate the main variables that increase the level of stress at the beginning of military conscription service using an artificial neural network (ANN)-based prediction model. Random sample data were obtained from one battalion of the Lithuanian Armed Forces, and a survey was conducted to generate data for the training and testing of the ANN models. Using nonlinearity in stress research, numerous ANN structures were constructed and verified to limit the optimal number of neurons, hidden layers, and transfer functions. The highest accuracy was obtained by the multilayer perceptron neural network (MLPNN) with a 6-2-2 partition. A standardized rescaling method was used for covariates. For the activation function, the hyperbolic tangent was used with 20 units in one hidden layer as well as the back-propagation algorithm. The best ANN model was determined as the model that showed the smallest cross-entropy error, the correct classification rate, and the area under the ROC curve. These findings show, with high precision, that cohesion in a team and adaptation to military routines are two critical elements that have the greatest impact on the stress level of conscripts.

Application of ANN Back-Propagation for Fracture Design Parameters in Extra-Low Cycle Rotating Bending Fatigue

2009 ◽  
Vol 610-613 ◽  
pp. 450-453
Author(s):  
Hong Yan Duan ◽  
You Tang Li ◽  
Jin Zhang ◽  
Gui Ping He
Keyword(s):  
Neural Network ◽  
Neural Network Model ◽  
Back Propagation ◽  
Training Data ◽  
Design Parameters ◽  
Ann Model ◽  
Bending Fatigue ◽  
The Neural Network ◽  
Rotating Bending Fatigue ◽  
Rotating Bending

The fracture problems of ecomaterial (aluminum alloyed cast iron) under extra-low cycle rotating bending fatigue loading were studied using artificial neural networks (ANN) in this paper. The training data were used in the formation of training set of ANN. The ANN model exhibited excellent in results comparison with the experimental results. It was concluded that predicted fracture design parameters by the trained neural network model seem more reasonable compared to approximate methods. It is possible to claim that, ANN is fairly promising prediction technique if properly used. Training ANN model was introduced at first. And then the Training data for the development of the neural network model was obtained from the experiments. The input parameters, notch depth, the presetting deflection and tip radius of the notch, and the output parameters, the cycle times of fracture were used during the network training. The neural network architecture is designed. The ANN model was developed using back propagation architecture with three layers jump connections, where every layer was connected or linked to every previous layer. The number of hidden neurons was determined according to special formula. The performance of system is summarized at last. In order to facilitate the comparisons of predicted values, the error evaluation and mean relative error are obtained. The result show that the training model has good performance, and the experimental data and predicted data from ANN are in good coherence.

scholarly journals Modeling the concentration of carbonyl of ethylene propylene diene monomer during the thermal aging using artificial neural network

2021 ◽  
Vol 03 (01) ◽  
pp. 45-52
Author(s):  
Hadjira Maouz ◽  
◽  
Asma Adda ◽  
Salah Hanini ◽  
◽  
...  
Keyword(s):  
Neural Network ◽  
Artificial Neural Network ◽  
Thermal Aging ◽  
Training Data ◽  
Ethylene Propylene Diene Monomer ◽  
Ann Model ◽  
Ethylene Propylene ◽  
Artificial Neural ◽  
Input Variables ◽  
Artificial Neural Network Ann

The concentration of carbonyl is one of the most important properties contributing to the detection of the thermal aging of polymer ethylene propylene diene monomer (EPDM). In this publication, an artificial neural network (ANN) model was developed to predict concentration of carbenyl during the thermal aging of EPDM using a database consisting of seven input variables. The best fitting training data was obtained with the architecture of (7 inputs neurons, 10 hidden neurons and 1 output neuron). A Levenberg Marquardt learning (LM) algorithm, hyperbolic tangent transfer function were used at the hidden and output layer respectively. The optimal ANN was obtained with a high correlation coefficient R= 0.995 and a very low root mean square error RMSE = 0.0148 mol/l during the generalization phase. The comparison between the experimental and calculated results show that the ANN model is able of predicted the concentration of carbonyl during the thermal aging of ethylene propylene diene monomer

scholarly journals Characterization of a Mobile Waste-Robot: a Heuristic Method to Path Planning using Artificial Neural Networks

2019 ◽  
Vol 8 (4) ◽  
pp. 3902-3910
Keyword(s):  
Neural Networks ◽  
Artificial Neural Networks ◽  
Path Planning ◽  
Mobile Robotics ◽  
Heuristic Method ◽  
Correlation Coefficients ◽  
Path Tracking ◽  
Ann Model ◽  
Artificial Neural ◽  
Tracking Time

In the field of mobile robotics, path planning is one of the most widely-sought areas of interest due to its nature of complexity, where such issue is also practically evident in the case of mobile robots used for waste disposal purposes. To overcome issues on path planning, researchers have studied various classical and heuristic methods, however, the extent of optimization applicability and accuracy still remain an opportunity for further improvements. This paper presents the exploration of Artificial Neural Networks (ANN) in characterizing the path planning capability of a mobile waste-robot in order to improve navigational accuracy and path tracking time. The author utilized proximity and sound sensors as input vectors, dual H-bridge Direct Current (DC) motors as target vectors, and trained the ANN model using Levenberg-Marquardt (LM) and Scaled Conjugate (SCG) algorithms. Results revealed that LM was significantly more accurate than SCG algorithm in local path planning with Mean Square Error (MSE) values of 1.75966, 2.67946, and 2.04963, and Regression (R) values of 0.995671, 0.991247, and 0.983187 in training, testing, and validation environments, respectively. Furthermore, based on simulation results, LM was also found to be more accurate and faster than SCG with Pearson R correlation coefficients of rx=.975, nx=6, px=0.001 and ry=.987, ny=6, py=0.000 and path tracking time of 8.47s.

Analysis of Fin-Tube Evaporator Performance With Limited Experimental Data Using Artificial Neural Networks

2000 ◽  
Author(s):  
Arturo Pacheco-Vega ◽  
Mihir Sen ◽  
Rodney L. McClain
Keyword(s):  
Neural Network ◽  
Heat Rate ◽  
Network Models ◽  
Activation Function ◽  
Operating Conditions ◽  
Training Data ◽  
Neural Network Models ◽  
The Neural Network ◽  
Artificial Neural ◽  
Fin Tube

Abstract In the current study we consider the problem of accuracy in heat rate estimations from artificial neural network models of heat exchangers used for refrigeration applications. The network configuration is of the feedforward type with a sigmoid activation function and a backpropagation algorithm. Limited experimental measurements from a manufacturer are used to show the capability of the neural network technique in modeling the heat transfer in these systems. Results from this exercise show that a well-trained network correlates the data with errors of the same order as the uncertainty of the measurements. It is also shown that the number and distribution of the training data are linked to the performance of the network when estimating the heat rates under different operating conditions, and that networks trained from few tests may give large errors. A methodology based on the cross-validation technique is presented to find regions where not enough data are available to construct a reliable neural network. The results from three tests show that the proposed methodology gives an upper bound of the estimated error in the heat rates.

Power Forecasting from Solar Panels Using Artificial Neural Network in UTHM Parit Raja

2021 ◽  
Vol 02 (01) ◽  
Author(s):  
Natasha Munirah Mohd Fahmi ◽  
◽  
Nor Aira Zambri ◽  
Norhafiz Salim ◽  
Sim Sy Yi ◽  
...  
Keyword(s):  
Neural Network ◽  
Artificial Neural Network ◽  
Climatic Factors ◽  
Activation Function ◽  
Solar Panels ◽  
Ann Model ◽  
Power Characteristics ◽  
Step Procedure ◽  
Artificial Neural ◽  
Artificial Neural Network Ann

This paper presents a step-by-step procedure for the simulation of photovoltaic modules with numerical values, using MALTAB/Simulink software. The proposed model is developed based on the mathematical model of PV module, which based on PV solar cell employing one-diode equivalent circuit. The output current and power characteristics curves highly depend on some climatic factors such as radiation and temperature, are obtained by simulation of the selected module. The collected data are used in developing Artificial Neural Network (ANN) model. Multilayer Perceptron (MLP) and Radial Basis Function (RBF) are the techniques used to forecast the outputs of the PV. Various types of activation function will be applied such as Linear, Logistic Sigmoid, Hyperbolic Tangent Sigmoid and Gaussian. The simulation results show that the Logistic Sigmoid is the best technique which produce minimal root mean square error for the system.

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