MOLECULAR SIMULATION OF ASPHALTENE AGGREGATION IN CRUDE OIL BY MONTE CARLO METHOD

Q: How can I download an article?

To download an article from SID, first log in to the site, search for the article title, and click on the 'Download Article' option.

Q: How can I download an ISI article?

To download an ISI article on SID, enter the keyword or article title in the search bar, view the relevant results, click on the desired article, and select the 'Download Article' option.

Q: How can I access the SID database?

To access the SID database, visit SID.ir, create an account, and log in to access scientific resources.

Q: Is downloading articles from SID free?

Some articles on SID are available for free, while others require payment. Details are specified on the article's page.

FARAJI M.; SOLAIMANY NAZAR A.R.

مرکز اطلاعات علمی Scientific Information Database (SID) - Trusted Source for Research and Academic Resources

Journal Paper

Paper Information

Journal: IRANIAN JOURNAL OF CHEMICAL ENGINEERING Year:2011 | Volume:8 | Issue:3 Page(s): 3-15

Download Full-Text

View:

553

Download:

125

Cites:

Information Journal Paper

Title

MOLECULAR SIMULATION OF ASPHALTENE AGGREGATION IN CRUDE OIL BY MONTE CARLO METHOD

Author(s)

FARAJI M. | SOLAIMANY NAZAR A.R. | Issue Writer Certificate

Keywords

ASPHALTENE

MONTE CARLO

SIMULATION

INTERMOLECULAR INTERACTION

AGGREGATION

Abstract

Monte Carlo SIMULATION is adopted to study the AGGREGATION of ASPHALTENE phenomenon in crude oil. SIMULATION is accomplished by applying two different potential functions to allow for ASPHALTENE-ASPHALTENE, ASPHALTENE-resin and resin-resin interactions to take place. ASPHALTENE molecule is considered as a flat molecule, consisting of seven spheres. Resin molecule is considered to be a single sphere and the other hydrocarbons molecules contained in crude oil are modeled as a continuum media. The effect of media on INTERMOLECULAR INTERACTIONs is described by definition of a parameter that is composed of two dielectric and Hamaker constants. The effects of ASPHALTENE concentration, temperature and solvent type on the AGGREGATION of ASPHALTENE molecules are investigated by applying both of the potential functions. The predicted results are compared.

Cites

No record.

References

No record.

Cite

APA: Copy

FARAJI, M., & SOLAIMANY NAZAR, A.R.. (2011). MOLECULAR SIMULATION OF ASPHALTENE AGGREGATION IN CRUDE OIL BY MONTE CARLO METHOD. IRANIAN JOURNAL OF CHEMICAL ENGINEERING, 8(3), 3-15. SID. https://sid.ir/paper/298357/en

Vancouver: Copy

FARAJI M., SOLAIMANY NAZAR A.R.. MOLECULAR SIMULATION OF ASPHALTENE AGGREGATION IN CRUDE OIL BY MONTE CARLO METHOD. IRANIAN JOURNAL OF CHEMICAL ENGINEERING[Internet]. 2011;8(3):3-15. Available from: https://sid.ir/paper/298357/en

IEEE: Copy

M. FARAJI, and A.R. SOLAIMANY NAZAR, “MOLECULAR SIMULATION OF ASPHALTENE AGGREGATION IN CRUDE OIL BY MONTE CARLO METHOD,” IRANIAN JOURNAL OF CHEMICAL ENGINEERING, vol. 8, no. 3, pp. 3–15, 2011, [Online]. Available: https://sid.ir/paper/298357/en

Related Journal Papers

No record.

Related Seminar Papers

No record.

Related Plans

No record.

Recommended Workshops