1998
DOI: 10.1016/s0378-3812(98)00311-2
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Interfacial tensions of fluid mixtures with polar and associating components

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Cited by 35 publications
(30 citation statements)
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“…Reliable measurements of the liquid and vapour phase densities under the conditions of interest are not available. As a measure of the possible uncertainty of ∆ρ, we compare the density difference calculated using the PR-NRTL model with the difference between the densities of the pure components at the same temperature and pressure [21][22][23]. The maximum absolute relative difference of ∆ρ was found to be 0.9 %, and average absolute relative difference to be 0.3 %.…”
Section: Experimental Results For (H 2 O + Ar)mentioning
confidence: 99%
See 1 more Smart Citation
“…Reliable measurements of the liquid and vapour phase densities under the conditions of interest are not available. As a measure of the possible uncertainty of ∆ρ, we compare the density difference calculated using the PR-NRTL model with the difference between the densities of the pure components at the same temperature and pressure [21][22][23]. The maximum absolute relative difference of ∆ρ was found to be 0.9 %, and average absolute relative difference to be 0.3 %.…”
Section: Experimental Results For (H 2 O + Ar)mentioning
confidence: 99%
“…The success of the SGT is apparent from the volume of literature covering its application to a large range of fluids, utilizing a similar wide range of underlying fluid theories. The theory has seen applications to, among other areas: liquid-liquid systems [16], polymers [19], associating systems [20][21][22], polar systems [22], (alkane + CO 2 ) systems [23] and (water + gas) systems [24][25][26].…”
Section: Theoretical Backgroundmentioning
confidence: 99%
“…In principle, the Helmholtz energy density can be described from any equation of state (EoS), with the consequence that a single EoS can be used to predict both phase equilibrium and interfacial properties. Previous works demonstrated that the combination of the SGT with cubic type EoS [6][7][8][20][21][22][23][24][25][26][27] as well as molecular based EoS [9,[28][29][30][31][32][33] models is promising for correlating and/or predicting interfacial properties in some pure hydrocarbon and hydrocarbon mixtures in a wide range of temperatures, pressures and concentrations. Both the SGT and available EoS models require at some stage experimental data for pure component parameter fitting.…”
Section: Theorymentioning
confidence: 99%
“…For example, good results have been reported for hydrocarbon + alkanol mixtures from the APACT EOS by Cornelisse [10,14] and from the SAFT model by Kahl and Enders [15]. An alternative approach is to consider cubic EOS of the van der Waals type with improved mixing rules.…”
Section: Introductionmentioning
confidence: 99%