Article ID Journal Published Year Pages File Type
5409503 Journal of Molecular Liquids 2016 20 Pages PDF
Abstract
The results of this study suggest that PC-SAFT can reasonably predict the effects of aromatic solvents on the asphaltene phase behavior. The accuracy of PC-SAFT predictions was not greatly affected by the concentration and type of solvent. While solid model gave good predictions of the precipitated asphaltene for one mixture with low concentration of toluene, the prediction accuracy dropped with solvent concentration and change of solvent. Whereas PC-SAFT showed a positive correlation between the dissolving power and solubility parameter of aromatic solvents, no general correlation between these two parameters was predicted by solid model. Both models, nonetheless, predicted an almost linear relationship between the upper AOP and solvent concentration, consistent with experimental results.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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