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Solid–fluid phase equilibrium modeling for binary systems containing carbon dioxide
The excess function formalism was used to represent the solid–fluid equilibrium of binary systems formed by carbon dioxide and heavy hydrocarbons. The model is based on the Peng–Robinson equation of state, extended to represent the PVT properties of pure components, and the Péneloux excess function...
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Published in: | The Journal of supercritical fluids 1998-06, Vol.13 (1), p.69-76 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The excess function formalism was used to represent the solid–fluid equilibrium of binary systems formed by carbon dioxide and heavy hydrocarbons. The model is based on the Peng–Robinson equation of state, extended to represent the
PVT properties of pure components, and the Péneloux excess function formalism to represent the solid–fluid equilibrium properties of mixtures. The results show that the effect of density on the excess term should be taken into consideration in the calculations for CO
2/heavy hydrocarbons systems. This effect is particularly important in the vicinity of the gas critical point. |
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ISSN: | 0896-8446 1872-8162 |
DOI: | 10.1016/S0896-8446(98)00037-0 |