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Modelling (vapour + liquid) and (vapour + liquid + liquid) equilibria of {water (H2O) + methanol (MeOH) + dimethyl ether (DME) + carbon dioxide (CO2)} quaternary system using the Peng–Robinson EoS with Wong–Sandler mixing rule
Authors:Kongmeng Ye,Hannsjö  rg Freund,Kai Sundmacher
Affiliation:aMax Planck Institute for Dynamics of Complex Technical Systems, Sandtorstr. 1, D-39106 Magdeburg, Germany;bProcess Systems Engineering, Otto-von-Guericke University Magdeburg, Universitätsplatz 2, D-39106 Magdeburg, Germany
Abstract:The (vapour + liquid) equilibria (VLE) and (vapour + liquid + liquid) equilibria (VLLE) binary data from literature were correlated using the Peng–Robinson (PR) equation of state (EoS) with the Wong–Sandler mixing rule (WS). Two group contribution activity models were used in the PRWS: UNIFAC–PSRK and UNIFAC–Lby. The systems were successfully extrapolated from the binary systems to ternary and quaternary systems. Results indicate that the PRWS–UNIFAC–PSRK generally displays a better performance than the PRWS–UNIFAC–Lby.
Keywords:PRWS   UNIFAC   VLE   VLLE   Dimethyl ether   Carbon dioxide   Anti-solvent
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