Monte Carlo simulations of phase equilibria of binary mixtures containing methane, ethane, n-pentane, nitrogen, and oxygen comparison with experimental measurements and predictions of Peng-Robinson EOS and perturbed-chain saft

Publikationstyp
Journal Article
Date Issued
2011
Sprache
English
Author(s)
Kholmatov, Kobiljon U.  
Keil, Frerich 
Institut
Chemische Reaktionstechnik V-2  
TORE-URI
http://hdl.handle.net/11420/12037
Journal
Journal of UCTM  
Volume
46
Issue
3
Start Page
267
End Page
274
Citation
Journal of the University of Chemical Technology and Metallurgy 46 (3): 267-274 (2011)
Scopus ID
2-s2.0-84872831789
Publisher
Univ. Sofia
The Gibbs ensemble Monte Carlo computer simulation method was applied to predict vapour-liquid equilibria of the binary systems methane-ethane, methane-n-pentane, ethane-n-pentane, and nitrogen-oxygen at various temperatures. The simulated vapour-liquid equilibria are compared with experimental data, results of Peng-Robinson EOS and Perturbed-Chain SAFT. The simulated results are in good agreement with experiments.
Subjects
Gibbs ensemble
Hydrocarbons
Monte Carlo simulation
Nitrogen
Oxygen
Peng-Robinson EOS
Perturbed-Chain SAFT
Phase equilibria
Simulation
DDC Class
540: Chemie
600: Technik
620: Ingenieurwissenschaften
660: Technische Chemie