Joule-Thomson inversion curves of mixtures by molecular simulation in comparison to advanced equations of state: natural gas as an example

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dc.creatorVrabec, J.
dc.creatorKumar, A.
dc.creatorHasse, H.
dc.date2009-04-23
dc.date.accessioned2026-07-07T13:07:55Z
dc.date.available2026-07-07T13:07:55Z
dc.descriptionMolecular modelling and simulation as well as four equations of state (EOS) are applied to natural gas mixtures regarding Joule-Thomson (JT) inversion. JT inversion curves are determined by molecular simulation for six different natural gas mixtures consisting of methane, nitrogen, carbon dioxide and ethane. These components are also regarded as pure fluids, leading to a total of ten studied systems. The results are compared to four advanced mixture EOS: DDMIX, SUPERTRAPP, BACKONE and the recent GERG-2004 Wide-Range Reference EOS. It is found that molecular simulation is competitive with state-of-the-art EOS in predicting JT inversion curves. The molecular based approaches (simulation and BACKONE) are superior to DDMIX and SUERTRAPP.
dc.identifierhttps://arxiv.org/abs/0904.3663
dc.identifierhttp://arxiv.org/abs/0904.3663
dc.identifierFluid Phase Equilibria 258: 34-40 (2007)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/228252
dc.subjectChemical Physics
dc.subjectComputational Physics
dc.titleJoule-Thomson inversion curves of mixtures by molecular simulation in comparison to advanced equations of state: natural gas as an example
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