scholarly journals Modeling and experimental data validation of vapor liquid equilibria (vle) for absorption and distillation

2021 ◽  
Vol 66 (4) ◽  
pp. 329-339
Author(s):  
M. Aslam Abdullah ◽  
◽  
Bandaru Kiran ◽  
2004 ◽  
Vol 221 (1-2) ◽  
pp. 83-96 ◽  
Author(s):  
Matthias Seiler ◽  
Jörn Rolker ◽  
LyudmilaV. Mokrushina ◽  
Holger Kautz ◽  
Holger Frey ◽  
...  

2011 ◽  
Vol 396-398 ◽  
pp. 968-972
Author(s):  
Wen Lin Zhang ◽  
Nan Meng ◽  
Ru Yi Sun ◽  
Chun Li Li

Vapor-liquid equilibrium data of hexamethyl disiloxane + ethyl acetate system at 101.3kPa were measured by using double circulating vapor-liquid equilibrium still. The thermodynamic consistency of the VLE data was examined by Herrington method. Experimental data was correlated by NRTL and UNIQUAC parameter models. Both of the models satisfactorily correlated with the VLE data. The result showed that the NRTL model was the most suitable one to represent experimental data satisfactorily and the system had a minimum temperature azeotrope at 350.31 K and the mole azeotropic composition was 0.0330.


2013 ◽  
Vol 2013 ◽  
pp. 1-11 ◽  
Author(s):  
Ahmad Azari ◽  
Saeid Atashrouz ◽  
Hamed Mirshekar

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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