INTERMOLECULAR POTENTIAL ENERGY AND INTERMOLECULAR FORCES OF NANOSTRUCTURES TO IDENTIFY ASPHALTENE

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.

SABAGHI S.; JAHANMIRI A.A.H.; AYAT ELLAHI SH.; SHARIATI NIASAR M.; BOUSHEHRI A.

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

Journal Paper

Paper Information

Journal: INTERNATIONAL JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY Year:2005 | Volume:1 | Issue:1 Page(s): 31-43

Download Full-Text

View:

641

Download:

177

Cites:

Information Journal Paper

Title

INTERMOLECULAR POTENTIAL ENERGY AND INTERMOLECULAR FORCES OF NANOSTRUCTURES TO IDENTIFY ASPHALTENE

Author(s)

Keywords

ASPHALTENE

INTERMOLECULAR POTENTIAL ENERGY

INTERMOLECULAR FORCES

QUANTUM MECHANICS AND STATISTICAL THERMODYNAMICS

Abstract

Remediation of the heavy organic deposits in the course of petroleum production has been a costly process and it has hampered the production activates in many parts of the world. Precipitation of asphaltene in wells and reservoirs has detrimental effects on the economics of oil production as it reduces well production. On the other hand, using the knowledge of exact intermolecular intractions between molecules and the development of accurate nanoscale phase separations/transition models, it will be possible to increase our fundamental understanding of organic nanostructures. The basics of quantum mechanics and statistical thermodynamics are used to predict the potential energy and intermolecular forces of asphaltene molecules. The functional forms for potential energy and intermolecular force are evaluated. Calculated data are graphically compared with proposed models. A dimensionless intermolecular potential energy function and forces are also proposed. A set of real data is used to check the validity of the calculated results. A well achieved agreement between one of the proposed models and the calculated data is promising.

Multimedia

No record.

Cites

SHORT COMMUNICATION: CHARACTERIZATION OF WAX USING POTENTIAL ENERGY AND NANOCALCULATION

References

No record.

Cite

APA: Copy

SABAGHI, S., JAHANMIRI, A.A.H., AYAT ELLAHI, SH., SHARIATI NIASAR, M., & BOUSHEHRI, A.. (2005). INTERMOLECULAR POTENTIAL ENERGY AND INTERMOLECULAR FORCES OF NANOSTRUCTURES TO IDENTIFY ASPHALTENE. INTERNATIONAL JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY (IJNN), 1(1), 31-43. SID. https://sid.ir/paper/300068/en

Vancouver: Copy

SABAGHI S., JAHANMIRI A.A.H., AYAT ELLAHI SH., SHARIATI NIASAR M., BOUSHEHRI A.. INTERMOLECULAR POTENTIAL ENERGY AND INTERMOLECULAR FORCES OF NANOSTRUCTURES TO IDENTIFY ASPHALTENE. INTERNATIONAL JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY (IJNN)[Internet]. 2005;1(1):31-43. Available from: https://sid.ir/paper/300068/en

IEEE: Copy

S. SABAGHI, A.A.H. JAHANMIRI, SH. AYAT ELLAHI, M. SHARIATI NIASAR, and A. BOUSHEHRI, “INTERMOLECULAR POTENTIAL ENERGY AND INTERMOLECULAR FORCES OF NANOSTRUCTURES TO IDENTIFY ASPHALTENE,” INTERNATIONAL JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY (IJNN), vol. 1, no. 1, pp. 31–43, 2005, [Online]. Available: https://sid.ir/paper/300068/en

Related Journal Papers

No record.

Related Seminar Papers

No record.

Related Plans

No record.

Recommended Workshops