1985
DOI: 10.1351/pac198557010089
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Phase equilibria in fluid mixtures

Abstract: -Phase diagrams for binary fluid mixtures are reviewed with respect to experimental methods used for their study; the kinds of phase diagram obtained in practice, especially those including one or more of azeotropy, the coexistence of three fluid phases, and the coexistence of two fluid phases ("gas-gas immiscibility") at temperatures above the critical temperature of either pure component; and the extent to which modern theoretical treatments can be used to predict what actually happens at different pressures… Show more

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Cited by 27 publications
(11 citation statements)
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“…The homologous series of the n-alkanes is also of general interest given their importance as components of crude oil, as oligomers of polyethylene, and as ideal chain-like molecules with which to test molecular models and theories. In addition, mixtures of n-alkanes and polyethylene molecules exhibit a variety of interesting phase behaviours [53][54][55] . Here we revisit the models and parameter sets for four of the smaller n-alkanes: ethane, propane, n-butane and n-octane.…”
Section: Resultsmentioning
confidence: 99%
“…The homologous series of the n-alkanes is also of general interest given their importance as components of crude oil, as oligomers of polyethylene, and as ideal chain-like molecules with which to test molecular models and theories. In addition, mixtures of n-alkanes and polyethylene molecules exhibit a variety of interesting phase behaviours [53][54][55] . Here we revisit the models and parameter sets for four of the smaller n-alkanes: ethane, propane, n-butane and n-octane.…”
Section: Resultsmentioning
confidence: 99%
“…The perturbed hard chain theory (PHCT), proposed by Prausnitz et al, is one of the first equations to describe chain molecules [1]. The PHCT has been successfully used to calculate vapour-liquid equilibria [1], Henry's constants [2], the second virial coefficient [2], and so on.…”
Section: Introductionmentioning
confidence: 99%
“…The PHCT has been successfully used to calculate vapour-liquid equilibria [1], Henry's constants [2], the second virial coefficient [2], and so on. The perturbed hard chain theory was simplified by Kim et al [3] and used to predict the thermodynamic properties of n-alkanes including the vapour pressure and saturated liquid densities.…”
Section: Introductionmentioning
confidence: 99%
“…There are a number of reviews which deal with most topics to which the reader is referred (ref. [6][7][8][9][10][11][12]. BINARY…”
Section: Introductionmentioning
confidence: 99%