scholarly journals Stiffness Modulus and Marshall Parameters of Hot Mix Asphalts: Laboratory Data Modeling by Artificial Neural Networks Characterized by Cross-Validation

2019 ◽  
Vol 9 (17) ◽  
pp. 3502 ◽  
Author(s):  
Nicola Baldo ◽  
Evangelos Manthos ◽  
Matteo Miani

The present paper discusses the analysis and modeling of laboratory data regarding the mechanical characterization of hot mix asphalt (HMA) mixtures for road pavements, by means of artificial neural networks (ANNs). The HMAs investigated were produced using aggregate and bitumen of different types. Stiffness modulus (ITSM) and Marshall stability (MS) and quotient (MQ) were assumed as mechanical parameters to analyze and predict. The ANN modeling approach was characterized by multiple layers, the k-fold cross validation (CV) method, and the positive linear transfer function. The effectiveness of such an approach was verified in terms of the coefficients of correlation ( R ) and mean square errors; in particular, R values were within the range 0.965 – 0.919 in the training phase and 0.881 – 0.834 in the CV testing phase, depending on the predicted parameters.

Water ◽  
2021 ◽  
Vol 13 (11) ◽  
pp. 1590
Author(s):  
Ekaterini Hadjisolomou ◽  
Konstantinos Stefanidis ◽  
Herodotos Herodotou ◽  
Michalis Michaelides ◽  
George Papatheodorou ◽  
...  

Artificial Neural Networks (ANNs) have wide applications in aquatic ecology and specifically in modelling water quality and biotic responses to environmental predictors. However, data scarcity is a common problem that raises the need to optimize modelling approaches to overcome data limitations. With this paper, we investigate the optimal k-fold cross validation in building an ANN using a small water-quality data set. The ANN was created to model the chlorophyll-a levels of a shallow eutrophic lake (Mikri Prespa) located in N. Greece. The typical water quality parameters serving as the ANN’s inputs are pH, dissolved oxygen, water temperature, phosphorus, nitrogen, electric conductivity, and Secchi disk depth. The available data set was small, containing only 89 data samples. For that reason, k-fold cross validation was used for training the ANN. To find the optimal k value for the k-fold cross validation, several values of k were tested (ranging from 3 to 30). Additionally, the leave-one-out (LOO) cross validation, which is an extreme case of the k-fold cross validation, was also applied. The ANN’s performance indices showed a clear trend to be improved as the k number was increased, while the best results were calculated for the LOO cross validation as expected. The computational times were calculated for each k value, where it was found the computational time is relatively low when applying the more expensive LOO cross validation; therefore, the LOO is recommended. Finally, a sensitivity analysis was examined using the ANN to investigate the interactions of the input parameters with the Chlorophyll-a, and hence examining the potential use of the ANN as a water management tool for nutrient control.


2018 ◽  
Vol 16 (08) ◽  
pp. 1840005 ◽  
Author(s):  
Priscila G. M. dos Santos ◽  
Rodrigo S. Sousa ◽  
Ismael C. S. Araujo ◽  
Adenilton J. da Silva

This paper proposes a quantum-classical algorithm to evaluate and select classical artificial neural networks architectures. The proposed algorithm is based on a probabilistic quantum memory (PQM) and the possibility to train artificial neural networks (ANN) in superposition. We obtain an exponential quantum speedup in the evaluation of neural networks. We also verify experimentally through a reduced experimental analysis that the proposed algorithm can be used to select near-optimal neural networks.


Author(s):  
Behzad Vaferi

Nanofluids have recently been considered as one of the most popular working fluid in heat transfer and fluid mechanics. Accurate estimation of thermophysical properties of nanofluids is required for the investigation of their heat transfer performance. Thermal conductivity coefficient, convective heat transfer coefficient, and viscosity are some the most important thermophysical properties that directly influence on the application of nanofluids. The aim of the present chapter is to develop and validate artificial neural networks (ANNs) to estimate these thermophysical properties with acceptable accuracy. Some simple and easy measurable parameters including type of nanoparticle and base fluid, temperature and pressure, size and concentration of nanoparticles, etc. are used as independent variables of the ANN approaches. The predictive performance of the developed ANN approaches is validated with both experimental data and available empirical correlations. Various statistical indices including mean square errors (MSE), root mean square errors (RMSE), average absolute relative deviation percent (AARD%), and regression coefficient (R2) are used for numerical evaluation of accuracy of the developed ANN models. Results confirm that the developed ANN models can be regarded as a practical tool for studying the behavior of those industrial applications, which have nanofluids as operating fluid.


2014 ◽  
Vol 34 (1) ◽  
pp. 7-11 ◽  
Author(s):  
Roberto Muñiz-Valencia ◽  
José M. Jurado ◽  
Silvia G. Ceballos-Magaña ◽  
Ángela Alcázar ◽  
Julio Hernández-Díaz

Author(s):  
Hamid Reza Niazkar ◽  
Majid Niazkar

Abstract Background Millions of people have been infected worldwide in the COVID-19 pandemic. In this study, we aim to propose fourteen prediction models based on artificial neural networks (ANN) to predict the COVID-19 outbreak for policy makers. Methods The ANN-based models were utilized to estimate the confirmed cases of COVID-19 in China, Japan, Singapore, Iran, Italy, South Africa and United States of America. These models exploit historical records of confirmed cases, while their main difference is the number of days that they assume to have impact on the estimation process. The COVID-19 data were divided into a train part and a test part. The former was used to train the ANN models, while the latter was utilized to compare the purposes. The data analysis shows not only significant fluctuations in the daily confirmed cases but also different ranges of total confirmed cases observed in the time interval considered. Results Based on the obtained results, the ANN-based model that takes into account the previous 14 days outperforms the other ones. This comparison reveals the importance of considering the maximum incubation period in predicting the COVID-19 outbreak. Comparing the ranges of determination coefficients indicates that the estimated results for Italy are the best one. Moreover, the predicted results for Iran achieved the ranges of [0.09, 0.15] and [0.21, 0.36] for the mean absolute relative errors and normalized root mean square errors, respectively, which were the best ranges obtained for these criteria among different countries. Conclusion Based on the achieved results, the ANN-based model that takes into account the previous fourteen days for prediction is suggested to predict daily confirmed cases, particularly in countries that have experienced the first peak of the COVID-19 outbreak. This study has not only proved the applicability of ANN-based model for prediction of the COVID-19 outbreak, but also showed that considering incubation period of SARS-COV-2 in prediction models may generate more accurate estimations.


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