scholarly journals Deep Neural Network for Ore Production and Crusher Utilization Prediction of Truck Haulage System in Underground Mine

2019 ◽  
Vol 9 (19) ◽  
pp. 4180 ◽  
Author(s):  
Jieun Baek ◽  
Yosoon Choi

A new method using a deep neural network (DNN) model is proposed to predict the ore production and crusher utilization of a truck haulage system in an underground mine. An underground limestone mine was selected as the study area, and the DNN model input/output nodes were designed to reflect the truck haulage system characteristics. Big data collected on-site for 1 month were processed to create learning datasets. To select the optimal DNN learning model, the numbers of hidden layers and hidden layer nodes were set to various values for analyzing the training and test data. The optimal DNN model structure for ore production prediction was set to five hidden layers and 40 hidden layer nodes. The test data exhibited a coefficient of determination of 0.99 and mean absolute percentage error (MAPE) of 2.80%. The optimal configuration for the crusher utilization prediction was set to four hidden layers and 40 hidden layer nodes, and the test data exhibited a coefficient of determination of 0.99 and MAPE of 2.49%. The trained DNN model was used to predict the ore production and crusher utilization, which were similar to the actual observed values.

2020 ◽  
Vol 10 (5) ◽  
pp. 1657 ◽  
Author(s):  
Jieun Baek ◽  
Yosoon Choi

This paper proposes a deep neural network (DNN)-based method for predicting ore production by truck-haulage systems in open-pit mines. The proposed method utilizes two DNN models that are designed to predict ore production during the morning and afternoon haulage sessions, respectively. The configuration of the input nodes of the DNN models is based on truck-haulage conditions and corresponding operation times. To verify the efficacy of the proposed method, training data for the DNN models were generated by processing packet data collected over the two-month period December 2018 to January 2019. Subsequently, following training under different hidden-layer conditions, it was observed that the prediction accuracy of morning ore production was highest when the number of hidden layers and number of corresponding nodes were four and 50, respectively. The corresponding values of the determination coefficient and mean absolute percentage error (MAPE) were 0.99% and 4.78%, respectively. Further, the prediction accuracy of afternoon ore production was highest when the number of hidden layers was four and the corresponding number of nodes was 50. This yielded determination coefficient and MAPE values of 0.99% and 5.26%, respectively.


Author(s):  
P.L. Nikolaev

This article deals with method of binary classification of images with small text on them Classification is based on the fact that the text can have 2 directions – it can be positioned horizontally and read from left to right or it can be turned 180 degrees so the image must be rotated to read the sign. This type of text can be found on the covers of a variety of books, so in case of recognizing the covers, it is necessary first to determine the direction of the text before we will directly recognize it. The article suggests the development of a deep neural network for determination of the text position in the context of book covers recognizing. The results of training and testing of a convolutional neural network on synthetic data as well as the examples of the network functioning on the real data are presented.


2021 ◽  
pp. 1063293X2110251
Author(s):  
K Vijayakumar ◽  
Vinod J Kadam ◽  
Sudhir Kumar Sharma

Deep Neural Network (DNN) stands for multilayered Neural Network (NN) that is capable of progressively learn the more abstract and composite representations of the raw features of the input data received, with no need for any feature engineering. They are advanced NNs having repetitious hidden layers between the initial input and the final layer. The working principle of such a standard deep classifier is based on a hierarchy formed by the composition of linear functions and a defined nonlinear Activation Function (AF). It remains uncertain (not clear) how the DNN classifier can function so well. But it is clear from many studies that within DNN, the AF choice has a notable impact on the kinetics of training and the success of tasks. In the past few years, different AFs have been formulated. The choice of AF is still an area of active study. Hence, in this study, a novel deep Feed forward NN model with four AFs has been proposed for breast cancer classification: hidden layer 1: Swish, hidden layer, 2:-LeakyReLU, hidden layer 3: ReLU, and final output layer: naturally Sigmoidal. The purpose of the study is twofold. Firstly, this study is a step toward a more profound understanding of DNN with layer-wise different AFs. Secondly, research is also aimed to explore better DNN-based systems to build predictive models for breast cancer data with improved accuracy. Therefore, the benchmark UCI dataset WDBC was used for the validation of the framework and evaluated using a ten-fold CV method and various performance indicators. Multiple simulations and outcomes of the experimentations have shown that the proposed solution performs in a better way than the Sigmoid, ReLU, and LeakyReLU and Swish activation DNN in terms of different parameters. This analysis contributes to producing an expert and precise clinical dataset classification method for breast cancer. Furthermore, the model also achieved improved performance compared to many established state-of-the-art algorithms/models.


2020 ◽  
Author(s):  
Chiou-Jye Huang ◽  
Yamin Shen ◽  
Ping-Huan Kuo ◽  
Yung-Hsiang Chen

AbstractThe coronavirus disease 2019 pandemic continues as of March 26 and spread to Europe on approximately February 24. A report from April 29 revealed 1.26 million confirmed cases and 125 928 deaths in Europe. This study proposed a novel deep neural network framework, COVID-19Net, which parallelly combines a convolutional neural network (CNN) and bidirectional gated recurrent units (GRUs). Three European countries with severe outbreaks were studied—Germany, Italy, and Spain—to extract spatiotemporal feature and predict the number of confirmed cases. The prediction results acquired from COVID-19Net were compared to those obtained using a CNN, GRU, and CNN-GRU. The mean absolute error, mean absolute percentage error, and root mean square error, which are commonly used model assessment indices, were used to compare the accuracy of the models. The results verified that COVID-19Net was notably more accurate than the other models. The mean absolute percentage error generated by COVID-19Net was 1.447 for Germany, 1.801 for Italy, and 2.828 for Spain, which were considerably lower than those of the other models. This indicated that the proposed framework can accurately predict the accumulated number of confirmed cases in the three countries and serve as a crucial reference for devising public health strategies.


2021 ◽  
Author(s):  
JamesChan

This paper proposes a solution to predict the capacity of the lithium-ion battery's capacity division process using deep learning methods. This solution extracts the physical observation records of part of the process steps from the chemical conversion and volumetric processes as features, and trains a Deep Neural Network (DNN) to achieve accurate prediction of battery capacity. According to the test, the average percentage absolute error (Mean Absolute Percentage Error, MAPE) of the battery capacity predicted by this model is only 0.78% compared with the true value. Combining this model with the production line can greatly reduce production time and energy consumption, and reduce battery production costs.


2021 ◽  
Author(s):  
Zhongyang Hu ◽  
Peter Kuipers Munneke ◽  
Stef Lhermitte ◽  
Maaike Izeboud ◽  
Michiel van den Broeke

<p>Presently, surface melt over Antarctica is estimated using climate modeling or remote sensing. However, accurately estimating surface melt remains challenging. Both climate modeling and remote sensing have limitations, particularly in the most crucial areas with intense surface melt.  The motivation of our study is to investigate the opportunities and challenges in improving the accuracy of surface melt estimation using a deep neural network. The trained deep neural network uses meteorological observations from automatic weather stations (AWS) and surface albedo observations from satellite imagery to improve surface melt simulations from the regional atmospheric climate model version 2.3p2 (RACMO2). Based on observations from three AWS at the Larsen B and C Ice Shelves, cross-validation shows a high accuracy (root mean square error = 0.898 mm.w.e.d<sup>−1</sup>, mean absolute error = 0.429 mm.w.e.d<sup>−1</sup>, and coefficient of determination = 0.958). The deep neural network also outperforms conventional machine learning models (e.g., random forest regression, XGBoost) and a shallow neural network. To compute surface melt for the entire Larsen Ice Shelf, the deep neural network is applied to RACMO2 simulations. The resulting, corrected surface melt shows a better correlation with the AWS observations in AWS 14 and 17, but not in AWS 18. Also, the spatial pattern of the surface melt is improved compared to the original RACMO2 simulation. A possible explanation for the mismatch at AWS 18 is its complex geophysical setting. Even though our study shows an opportunity to improve surface melt simulations using a deep neural network, further study is needed to refine the method, especially for complicated, heterogeneous terrain.</p>


2017 ◽  
Vol 15 (03) ◽  
pp. 413-432 ◽  
Author(s):  
George A. Anastassiou

This article deals with the determination of the rate of convergence to the unit of each of three newly introduced here multivariate perturbed normalized neural network operators of one hidden layer. These are given through the multivariate modulus of continuity of the involved multivariate function or its high-order partial derivatives and that appears in the right-hand side of the associated multivariate Jackson type inequalities. The multivariate activation function is very general, especially it can derive from any multivariate sigmoid or multivariate bell-shaped function. The right-hand sides of our convergence inequalities do not depend on the activation function. The sample functionals are of multivariate Stancu, Kantorovich and quadrature types. We give applications for the first partial derivatives of the involved function.


2021 ◽  
Vol 48 (1) ◽  
pp. 9-21
Author(s):  
Mladenka Pestorić ◽  
Jasna Mastilović ◽  
Žarko Kevrešan ◽  
Lato Pezo ◽  
Miona Belović ◽  
...  

Sensory analysis is the best mean to precisely describe the eating quality of fresh foods. However, it is expensive and time-consuming method which cannot be used for measuring quality properties in real time. The aim of this paper was to contribute to the study of the relationship between sensory and instrumental data, and to define a proper model for predicting sensory properties of fresh tomato through the determination of the physicochemical properties. Principal Component Analysis (PCA) was applied to the experimental data to characterize and differentiate among the observed genotypes, explaining 73.52% of the total variance, using the first three principal components. Artificial neural network (ANN) model was used for the prediction of sensory properties based on the results obtained by basic chemical and instrumental determinations. The developed ANN model predicts the sensory properties with high adequacy, with the overall coefficient of determination of 0.859.


Author(s):  
Thorsten Wagner ◽  
Luca Lusnig ◽  
Sabrina Pospich ◽  
Markus Stabrin ◽  
Fabian Schönfeld ◽  
...  

AbstractStructure determination of filamentous molecular complexes involves the selection of filaments from cryo-EM micrographs. The automatic selection of helical specimens is particularly difficult and thus many challenging samples with issues such as contamination or aggregation are still manually picked. Here we present two approaches for selecting filamentous complexes: one uses a trained deep neural network to identify the filaments and is integrated in SPHIRE-crYOLO, the other one, called SPHIRE-STRIPER, is based on a classical line detection approach. The advantage of the crYOLO based procedure is that it accurately performs on very challenging data sets and selects filaments with high accuracy. Although STRIPER is less precise, the user benefits from less intervention, since in contrast to crYOLO, STRIPER does not require training. We evaluate the performance of both procedures on tobacco mosaic virus and filamentous F-actin data sets to demonstrate the robustness of each method.


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