scholarly journals Comparison study of CFD and artificial neural networks in predicting temperature fields induced by natural convention in a square enclosure

2019 ◽  
Vol 23 (6 Part A) ◽  
pp. 3481-3492
Author(s):  
Shiyu Zhou ◽  
Xiaoping Liu ◽  
Guangyue Du ◽  
Chuanze Liu ◽  
Yucheng Zhou
Keyword(s):  
Heat Transfer ◽  
Neural Networks ◽  
Artificial Neural Networks ◽  
Natural Convection ◽  
Classical Problem ◽  
Temperature Fields ◽  
Ann Model ◽  
Artificial Neural ◽  
Relative Errors ◽  
Mean Square Errors

Natural convection in an enclosure is a classical problem in heat transfer field. In this study, natural convection induced by the heat source in the enclosure is studied with two analysis methods, i. e. CFD and artificial neural networks (ANN). The heat transfer in the enclosure is an unsteady process. During this process, the temperature fields in the enclosure are changing with time. The vertical temperature field of y = 0 at one moment is picked up for investigation. Firstly, FLUENT software which is a simulation program of CFD is adopted to simulate the temperature fields under different computation conditions. Then part of the simulation condition?s temperature data is picked for training an ANN model and the rest of data is used for validating the ANN model. It has been found from the comparison between the CFD simulation and ANN prediction that the two results have a good agreement with each other. In the comparison, the max relative errors are around 12%, mean relative errors are around 0.3%, mean square errors are around 0.6%, values of absolute fraction of variance are all not less than 0.99. The results demonstrated that the ANN prediction have enough accuracy.

scholarly journals Application of Artificial Neural Networks for Accurate Prediction of Thermal and Rheological Properties of Nanofluids

2020 ◽  
Author(s):  
Behzad Vaferi
Keyword(s):  
Heat Transfer ◽  
Neural Networks ◽  
Artificial Neural Networks ◽  
Thermophysical Properties ◽  
Convective Heat Transfer Coefficient ◽  
Industrial Applications ◽  
Mean Square ◽  
Ann Models ◽  
Artificial Neural ◽  
Mean Square Errors

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.

scholarly journals Application of artificial neural networks to predict the COVID-19 outbreak

2020 ◽  
Vol 5 (1) ◽  
Author(s):  
Hamid Reza Niazkar ◽  
Majid Niazkar
Keyword(s):  
Neural Networks ◽  
Artificial Neural Networks ◽  
Incubation Period ◽  
Prediction Models ◽  
Time Interval ◽  
Policy Makers ◽  
Ann Models ◽  
Artificial Neural ◽  
Relative Errors ◽  
Mean Square Errors

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.

scholarly journals Predicting Sooting Propensity of Oxygenated Fuels Using Artificial Neural Networks

Processes ◽  
2021 ◽  
Vol 9 (6) ◽  
pp. 1070
Author(s):  
Abdul Gani Abdul Jameel
Keyword(s):  
Neural Networks ◽  
Artificial Neural Networks ◽  
Functional Groups ◽  
Average Error ◽  
Ann Model ◽  
Oh Groups ◽  
Unseen Data ◽  
Learning Capabilities ◽  
Artificial Neural ◽  
Oxygenated Fuels

The self-learning capabilities of artificial neural networks (ANNs) from large datasets have led to their deployment in the prediction of various physical and chemical phenomena. In the present work, an ANN model was developed to predict the yield sooting index (YSI) of oxygenated fuels using the functional group approach. A total of 265 pure compounds comprising six chemical classes, namely paraffins (n and iso), olefins, naphthenes, aromatics, alcohols, and ethers, were dis-assembled into eight constituent functional groups, namely paraffinic CH3 groups, paraffinic CH2 groups, paraffinic CH groups, olefinic –CH=CH2 groups, naphthenic CH-CH2 groups, aromatic C-CH groups, alcoholic OH groups, and ether O groups. These functional groups, in addition to molecular weight and branching index, were used as inputs to develop the ANN model. A neural network with two hidden layers was used to train the model using the Levenberg–Marquardt (ML) training algorithm. The developed model was tested with 15% of the random unseen data points. A regression coefficient (R2) of 0.99 was obtained when the experimental values were compared with the predicted YSI values from the test set. An average error of 3.4% was obtained, which is less than the experimental uncertainty associated with most reported YSI measurements. The developed model can be used for YSI prediction of hydrocarbon fuels containing alcohol and ether-based oxygenates as additives with a high degree of accuracy.

scholarly journals Modelling and Prediction of Monthly Global Irradiation Using Different Prediction Models

Energies ◽  
2021 ◽  
Vol 14 (8) ◽  
pp. 2332
Author(s):  
Cecilia Martinez-Castillo ◽  
Gonzalo Astray ◽  
Juan Carlos Mejuto
Keyword(s):  
Neural Networks ◽  
Artificial Neural Networks ◽  
Random Forests ◽  
Prediction Models ◽  
Meteorological Station ◽  
Ann Model ◽  
Global Irradiation ◽  
Artificial Neural ◽  
Input Variables ◽  
Using Data

Different prediction models (multiple linear regression, vector support machines, artificial neural networks and random forests) are applied to model the monthly global irradiation (MGI) from different input variables (latitude, longitude and altitude of meteorological station, month, average temperatures, among others) of different areas of Galicia (Spain). The models were trained, validated and queried using data from three stations, and each best model was checked in two independent stations. The results obtained confirmed that the best methodology is the ANN model which presents the lowest RMSE value in the validation and querying phases 1226 kJ/(m2∙day) and 1136 kJ/(m2∙day), respectively, and predict conveniently for independent stations, 2013 kJ/(m2∙day) and 2094 kJ/(m2∙day), respectively. Given the good results obtained, it is convenient to continue with the design of artificial neural networks applied to the analysis of monthly global irradiation.

scholarly journals Use of Nondestructive Testing of Ultrasound and Artificial Neural Networks to Estimate Compressive Strength of Concrete

Buildings ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 44
Author(s):  
Fernando A. N. Silva ◽  
João M. P. Q. Delgado ◽  
Rosely S. Cavalcanti ◽  
António C. Azevedo ◽  
Ana S. Guimarães ◽  
...  
Keyword(s):  
Neural Networks ◽  
Compressive Strength ◽  
Artificial Neural Networks ◽  
Cross Sections ◽  
Influential Factors ◽  
Average Error ◽  
Ann Model ◽  
Cement Ratio ◽  
Water Cement Ratio ◽  
Artificial Neural

The work presents the results of an experimental campaign carried out on concrete elements in order to investigate the potential of using artificial neural networks (ANNs) to estimate the compressive strength based on relevant parameters, such as the water–cement ratio, aggregate–cement ratio, age of testing, and percentage cement/metakaolin ratios (5% and 10%). We prepared 162 cylindrical concrete specimens with dimensions of 10 cm in diameter and 20 cm in height and 27 prismatic specimens with cross sections measuring 25 and 50 cm in length, with 9 different concrete mixture proportions. A longitudinal transducer with a frequency of 54 kHz was used to measure the ultrasonic velocities. An ANN model was developed, different ANN configurations were tested and compared to identify the best ANN model. Using this model, it was possible to assess the contribution of each input variable to the compressive strength of the tested concretes. The results indicate an excellent performance of the ANN model developed to predict compressive strength from the input parameters studied, with an average error less than 5%. Together, the water–cement ratio and the percentage of metakaolin were shown to be the most influential factors for the compressive strength value predicted by the developed ANN model.

Improving Pin-Fin Heat Transfer Predictions Using Artificial Neural Networks

2013 ◽  
Author(s):  
Jason K. Ostanek
Keyword(s):  
Neural Network ◽  
Heat Transfer ◽  
Neural Networks ◽  
Reynolds Number ◽  
Artificial Neural Networks ◽  
Power Law ◽  
Transfer Data ◽  
Pin Fin ◽  
The Neural Network ◽  
Artificial Neural

In much of the public literature on pin-fin heat transfer, Nusselt number is presented as a function of Reynolds number using a power-law correlation. Power-law correlations typically have an accuracy of 20% while the experimental uncertainty of such measurements is typically between 5% and 10%. Additionally, the use of power-law correlations may require many sets of empirical constants to fully characterize heat transfer for different geometrical arrangements. In the present work, artificial neural networks were used to predict heat transfer as a function of streamwise spacing, spanwise spacing, pin-fin height, Reynolds number, and row position. When predicting experimental heat transfer data, the neural network was able to predict 73% of array-averaged heat transfer data to within 10% accuracy while published power-law correlations predicted 48% of the data to within 10% accuracy. Similarly, the neural network predicted 81% of row-averaged data to within 10% accuracy while 52% of the data was predicted to within 10% accuracy using power-law correlations. The present work shows that first-order heat transfer predictions may be simplified by using a single neural network model rather than combining or interpolating between power-law correlations. Furthermore, the neural network may be expanded to include additional pin-fin features of interest such as fillets, duct rotation, pin shape, pin inclination angle, and more making neural networks expandable and adaptable models for predicting pin-fin heat transfer.

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.

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