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Prediction the Vapor-Liquid Equilibria of CO2-Containing Binary Refrigerant Mixtures Using Artificial Neural Networks
Author(s) -
Ahmad Azari,
Saeid Atashrouz,
Hamed Mirshekar
Publication year - 2013
Publication title -
isrn chemical engineering
Language(s) - English
Resource type - Journals
ISSN - 2090-861X
DOI - 10.1155/2013/930484
Subject(s) - refrigerant , artificial neural network , propane , thermodynamics , binary number , reliability (semiconductor) , difluoromethane , chemistry , computer science , artificial intelligence , mathematics , gas compressor , physics , power (physics) , arithmetic
Artificial neural network (ANN) technique has been applied for estimation of vapor-liquid equilibria (VLE) for eight binary refrigerant systems. The refrigerants include difluoromethane (R32), propane (R290), 1,1-difluoroethane (R152a), hexafluoroethane (R116), decafluorobutane (R610), 2,2-dichloro-1,1,1-trifluoroethane (R123), 1-chloro-1,2,2,2-tetrafluoroethane (R124), and 1,1,1,2-tetrafluoroethane (R134a). The related experimental data of open literature have been used to construct the model. Furthermore, some new experimental data (not applied in ANN training) have been used to examine the reliability of the model. The results confirm that there is a reasonable conformity between the predicted values and the experimental data. Additionally, the ability of the ANN model is examined by comparison with the conventional thermodynamic models. Moreover, the presented model is capable of predicting the azeotropic condition.

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