نمایش مختصر رکورد

dc.contributor.authorYazdizadeh, Mohammaden_US
dc.contributor.authorNourbakhsh, Hessamodinen_US
dc.contributor.authorJafari Nasr, Mohammad Rezaen_US
dc.date.accessioned1399-07-08T20:14:06Zfa_IR
dc.date.accessioned2020-09-29T20:14:06Z
dc.date.available1399-07-08T20:14:06Zfa_IR
dc.date.available2020-09-29T20:14:06Z
dc.date.issued2014-03-01en_US
dc.date.issued1392-12-10fa_IR
dc.date.submitted2013-04-27en_US
dc.date.submitted1392-02-07fa_IR
dc.identifier.citationYazdizadeh, Mohammad, Nourbakhsh, Hessamodin, Jafari Nasr, Mohammad Reza. (2014). A Solution Model for Predicting Asphaltene Precipitation. Iranian Journal of Chemistry and Chemical Engineering (IJCCE), 33(1), 93-102.en_US
dc.identifier.issn1021-9986
dc.identifier.urihttp://www.ijcce.ac.ir/article_7201.html
dc.identifier.urihttps://iranjournals.nlai.ir/handle/123456789/84047
dc.description.abstract<em>Formation of asphaltene deposition during oil production, processing and synthesis is known as a fundamental problem of petroleum reservoir worldwide. Asphaltene is a petroleum fraction that can lead to increasing the operating costs in these industries. Variations in operational pressure, temperature and fluid composition are generally the significant cause of asphaltene precipitation. In this study, a regular solution model with liquid-liquid equilibrium criteria between asphaltene-rich phase and solvent-rich phase (maltene phase) is presented in order to calculate asphaltene precipitation. As a result, to achieve this objective, the Flory-Huggins (F-H) theory is applied and the definition of the interaction parameter in the traditional form of F-H model is modified. In this work, an empirical correlation is adapted using regular solution theory to predict the solubility parameters and eventually the DE (Differential Evolution) optimization strategy is applied to calculate optimum values of the justifiable parameters in the model. The results of the developed model are finally compared with the existing asphaltene precipitation data in various solvent ratios from the literature and it is shown that they are in acceptable agreement with the experimental data. Hence, </em><em>the proposed model is capable of good prediction of asphaltene precipitation in a widespread range of the solvent ratios.  </em>en_US
dc.format.extent132
dc.format.mimetypeapplication/pdf
dc.languageEnglish
dc.language.isoen_US
dc.publisherIranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECRen_US
dc.relation.ispartofIranian Journal of Chemistry and Chemical Engineering (IJCCE)en_US
dc.subjectAsphalteneen_US
dc.subjectSolvent ratioen_US
dc.subjectSolution modelen_US
dc.subjectDifferential evolution methoden_US
dc.subjectModified Flory- Huggins modelen_US
dc.subjectOil, Gas & Petrochemistryen_US
dc.subjectPhyto Chemistry, Plant Chemistryen_US
dc.subjectThermodynamicsen_US
dc.titleA Solution Model for Predicting Asphaltene Precipitationen_US
dc.typeTexten_US
dc.typeResearch Articleen_US
dc.contributor.departmentDepartment of Chemical Engineering, Islamic Azad University, Science and Research Branch, Tehran, I.R. IRANen_US
dc.contributor.departmentSchool of Chemical and Petroleum Engineering, Shiraz University, Shiraz, I.R. IRANen_US
dc.contributor.departmentResearch Institute of Petroleum Industry (RIPI), P.O. Box 14665-137, Tehran, I.R. IRANen_US
dc.citation.volume33
dc.citation.issue1
dc.citation.spage93
dc.citation.epage102


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