1998
DOI: 10.2516/ogst:1998008
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Prediction of Volumetric Properties and (Multi-) Phase Behaviour of Asphaltenic Crudes

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Cited by 11 publications
(13 citation statements)
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“…With this procedure, asphaltenes are gradually precipitated out of solution as the polarity of the surrounding medium is changed. Other fractionation procedures have also been reported in the literature and, although the procedures vary, the characteristics of asphaltenes from different subfractions have been observed to be distinctly different [6][7][8][9][10][11][12][13][14]. It has, for example, been shown that the metal content and the dissolution rate of asphaltenes that were fractionated by methylene chloride/ n-pentane extraction varied depending on the subfraction studied [15].…”
Section: Introductionmentioning
confidence: 95%
“…With this procedure, asphaltenes are gradually precipitated out of solution as the polarity of the surrounding medium is changed. Other fractionation procedures have also been reported in the literature and, although the procedures vary, the characteristics of asphaltenes from different subfractions have been observed to be distinctly different [6][7][8][9][10][11][12][13][14]. It has, for example, been shown that the metal content and the dissolution rate of asphaltenes that were fractionated by methylene chloride/ n-pentane extraction varied depending on the subfraction studied [15].…”
Section: Introductionmentioning
confidence: 95%
“…The density, viscosity, and other properties of this phase for use in the compositional simulation are part of the computations. The fact that the asphaltene phase is not pure is supported by theoretical analysis and experimental data. …”
Section: Numerical Modelmentioning
confidence: 83%
“…R values in the range from 20 to 32 Å correspond to the aggregate radii of 32−51 Å (Table ) and are in line with spectroscopic observations for asphaltenic particles. , With these values and a 0 = 40 Å 2 we conclude that v R must lie in the interval 1000−1600 Å 3 . To the best of our knowledge, the only estimates of this latter quantity that can be made using the literature data are v R = 1167 Å 3 (ρ = 1.21 g/cm 3 , MW r = 850) 35 and v R = 1093 Å 3 (ρ = 1.013 g/cm 3 ; MW r = 665), both of them lying within the estimated interval. The center of this interval (i.e., v R ≅ v a ≅ 1300 Å 3 ) can be taken as a rough estimate for resin molecular volume.…”
Section: Distribution Of Aggregates Over Their Sizementioning
confidence: 83%