2015
DOI: 10.1016/j.fluid.2015.03.045
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Fully implicit compositional simulator for modeling of asphaltene deposition during natural depletion

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Cited by 10 publications
(2 citation statements)
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“…Thermodynamic prediction models of asphaltene deposition mentioned in various sources and papers can be classified into six groups . These models are solubility models, colloidal models, micellization models, , solid models, Cubic-Plus-Association (CPA) model, and perturbed chain statistical associating fluid theory (PC-SAFT) model. In this research, the PC-SAFT state equation is used to simulate the phase behavior of asphaltene.…”
Section: Introductionmentioning
confidence: 99%
“…Thermodynamic prediction models of asphaltene deposition mentioned in various sources and papers can be classified into six groups . These models are solubility models, colloidal models, micellization models, , solid models, Cubic-Plus-Association (CPA) model, and perturbed chain statistical associating fluid theory (PC-SAFT) model. In this research, the PC-SAFT state equation is used to simulate the phase behavior of asphaltene.…”
Section: Introductionmentioning
confidence: 99%
“…For this reason, the predictive capabilities of PC-SAFT EOS models are somewhat limited and are not studied in this work. It is important to say that the performance of the solid–liquid equilibrium model to describe asphaltene precipitation, which is also used in asphaltene deposition studies, is widely reported in the literature. …”
Section: Introductionmentioning
confidence: 99%