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Two and three phase equilibrium calculations for systems containing water
Author(s) -
Peng DingYu,
Robinson Donald B.
Publication year - 1976
Publication title -
the canadian journal of chemical engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.404
H-Index - 67
eISSN - 1939-019X
pISSN - 0008-4034
DOI - 10.1002/cjce.5450540620
Subject(s) - butane , hydrocarbon , methane , thermodynamics , component (thermodynamics) , phase (matter) , phase equilibrium , equation of state , constant (computer programming) , alkane , chemistry , materials science , organic chemistry , physics , computer science , catalysis , programming language
A recently proposed two‐constant equation of state is used to predict the phase behaviour of systems exhibiting a water‐rich liquid phase, a hydrocarbon‐rich liquid phase and a vapor phase. The algorithm proposed is efficient and thermodynamically rigorous and it converges significantly faster than earlier models. Representative calculations are shown for the methane‐n butane water system, the n butane‐1 butane‐water system, and a synthetic six‐component hydrocarbon mixture containing waer.

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