Implementation of SAFT + Cubic, PC-SAFT, and Soave–Benedict–Webb–Rubin Equations of State for Comprehensive Description of Thermodynamic Properties in Binary and Ternary Mixtures of CH4, CO2, andn-C16H34

2011 ◽  
Vol 50 (24) ◽  
pp. 14175-14185 ◽  
Author(s):  
Ilya Polishuk
2008 ◽  
Vol 59 (5) ◽  
Author(s):  
Viorel Feroiu ◽  
Dan Geana ◽  
Catinca Secuianu

Vapour � liquid equilibrium, thermodynamic and volumetric properties were predicted for three pure hydrofluorocarbons: difluoromethane (R32), pentafluoroethane (R125) and 1,1,1,2 � tetrafluoroethane (R134a) as well as for binary and ternary mixtures of these refrigerants. Three cubic equations of state GEOS3C, SRK (Soave � Redlich � Kwong) and PR (Peng � Robinson) were used. A wide comparison with literature experimental data was made. For the refrigerant mixtures, classical van der Waals mixing rules without interaction parameters were used. The GEOS3C equation, with three parameters estimated by matching several points on the saturation curve (vapor pressure and corresponding liquid volumes), compares favorably to other equations in literature, being simple enough for applications.


1997 ◽  
Vol 29 (1) ◽  
pp. 25-31 ◽  
Author(s):  
Ralf Köster ◽  
Gerhard Herres ◽  
Martin Buschmeier ◽  
Dieter Gorenflo

2007 ◽  
Vol 72 (12) ◽  
pp. 1437-1463 ◽  
Author(s):  
Bojan Djordjevic ◽  
Slobodan Serbanovic ◽  
Ivona Radovic ◽  
Aleksandar Tasic ◽  
Mirjana Kijevcanin

Although many cubic equations of state coupled with van der Waals-one fluid mixing rules including temperature dependent interaction parameters are sufficient for representing phase equilibria and excess properties (excess molar enthalpy HE, excess molar volume VE, etc.), difficulties appear in the correlation and prediction of thermodynamic properties of complex mixtures at various temperature and pressure ranges. Great progress has been made by a new approach based on CEOS/GE models. This paper reviews the last six-year of progress achieved in modelling of the volumetric properties for complex binary and ternary systems of non-electrolytes by the CEOS and CEOS/GE approaches. In addition, the vdW1 and TCBT models were used to estimate the excess molar volume VE of ternary systems methanol + chloroform + benzene and 1-propanol + chloroform + benzene, as well as the corresponding binaries methanol + chloroform, chloroform + benzene, 1-propanol + chloroform and 1-propanol + benzene at 288.15-313.15 K and atmospheric pressure. Also, prediction of VE for both ternaries by empirical models (Radojkovic, Kohler, Jackob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard, Rastogi) was performed.


Sign in / Sign up

Export Citation Format

Share Document