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
“…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.…”
In a recent generalisation of the SAFT-VR equation of state the method was extended so as to deal with wide square-well ranges, namely, 1.2 ≤ λ ≤ 3.0 [B. H.
“…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.…”
In a recent generalisation of the SAFT-VR equation of state the method was extended so as to deal with wide square-well ranges, namely, 1.2 ≤ λ ≤ 3.0 [B. H.
“…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.…”
The six types of phase behaviour observed in binary mixtures are described briefly. Liquid-liquid immiscibility in Type II and Type III phase behaviour is discussed in terms of pressure-temperaturecomposition diagrams. The conditions for the coexistence of two phases and the conditions for a critical point in both binary and ternary mixtures are presented. The criticality conditions are given in terms of both the Gibbs and Helmholtz functions. Methods for calculating high pressure equilibrium in fluid mixtures using these conditions together with a one fluid model are discussed. The use of empirical and theoretically based equations of state to calculate the Helmholtz function are briefly reviewed and the need for caution when using this approach is pointed out. Finally the need for a classification for the phase behaviour of ternary mixtures and for liquid-liquid equilibrium data of higher accuracy are considered.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.