2004
DOI: 10.1016/j.fluid.2004.09.007
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High pressure solid–fluid and vapour–liquid equilibria in model hyperbaric fluids: the system methane+tetracosane+triacontane

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Cited by 9 publications
(2 citation statements)
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“…Among others, it is worth mentioning several previous works which studied vapour-liquid phase equilibria of ternary alkane mixtures, such as Urlic et al [12] who reported values of phase equilibrium data of the ternary system methane/n-butane/n-decane, also Reamer et al [13][14][15][16][17] studied the ternary systems methane/n-butane/n-decane and methane/n-propane/n-decane and Kariznovi et al [18,19] reported vapour-liquid equilibrium data of the methane/n-decane/n-tetradecane and methane/ndecane/n-hexadecane systems. Moreover Cebola et al [20] studied the phase behaviour of the ternary mixture methane/n-hexane/n-tetradecane, Gregorowicz et al [21] determined liquid-liquidvapour equilibrium of the ternary system methane/n-propane/n-eicosane and Machado and de Loos [22] determined phase equilibrium data on the ternary system methane/tetracosane/triacontane.…”
Section: Accepted Manuscriptmentioning
confidence: 99%
“…Among others, it is worth mentioning several previous works which studied vapour-liquid phase equilibria of ternary alkane mixtures, such as Urlic et al [12] who reported values of phase equilibrium data of the ternary system methane/n-butane/n-decane, also Reamer et al [13][14][15][16][17] studied the ternary systems methane/n-butane/n-decane and methane/n-propane/n-decane and Kariznovi et al [18,19] reported vapour-liquid equilibrium data of the methane/n-decane/n-tetradecane and methane/ndecane/n-hexadecane systems. Moreover Cebola et al [20] studied the phase behaviour of the ternary mixture methane/n-hexane/n-tetradecane, Gregorowicz et al [21] determined liquid-liquidvapour equilibrium of the ternary system methane/n-propane/n-eicosane and Machado and de Loos [22] determined phase equilibrium data on the ternary system methane/tetracosane/triacontane.…”
Section: Accepted Manuscriptmentioning
confidence: 99%
“…However, Ghanaei et al, by assuming constant slopes for the change of fusion and solid–solid transition temperatures of pure paraffins by increasing pressure, developed the following formulation for the Poynting term: On the basis of Ghanaei et al, with an accurate estimate and regardless of the carbon number of the pure alkane the values of 4.5 MPa·K –1 and 3.5 MPa·K –1 can be assigned to the slope of change of their saturation pressure with temperatures of fusion, , and solid–solid transition, , for all heavy alkanes. To obtain this the authors have assessed a large database of experimental fusion and solid–solid transition temperatures of pure alkanes at high pressure reported in the literature. , On the basis of the current study evaluations and some work in the literature this assumption is indeed precise (it will be shown later on, utilized in a different scheme). This way they removed the need for parameter δ defined in the work of Nasrifar and Fani-Kheshty .…”
Section: Methodsmentioning
confidence: 96%