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Asphaltene Dispersion via Atomistic Simulation in Benzene

دومین همایش ملی نفت ،گاز و پتروشیمی
Year: 1391
COI: NCOGP02_345
Language: EnglishView: 976
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Mahshid Zarei - Department of Chemistry, Ferdowsi University of Mashhad, Mashhad ۹۱۷۷۹, Iran
Fatemeh Moosavi


Well head production of petroleum can be significantly affected by flocculation, deposition, and plugging of asphaltene inside the well. The economic implications of such formation damages are tremendous. To prevent deposition inside the reservoir, in the well head and inside the transmission lines, it is necessary to be able to predict the onset and amount of deposition due to various factors. In this paper, asphaltene behavior in benzene was studied by molecular dynamics simulation. The resuts on radial distribution functions and mean squared displacement are evidence on the process of dispersing at nano scale.


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Zarei, Mahshid and Moosavi, Fatemeh,1391,Asphaltene Dispersion via Atomistic Simulation in Benzene,2nd National Conference On Oil,Gas and petrochemicals,Gachsaran,

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  • E. Rogel, Study on asphaltene aggregation via computational chemistry, colloids ...
  • L. Gui-wu, L. Ying-feng, S. Hui, Y. Ying-hui, W. Chun-lei, ...
  • S.E. Taylor, Use of surface tension measuremens to evaluate aggregation ...
  • K.A. Ferworn, W.Y. Svrek, A.K. Mehrotra, Measurement of asphaltene particle ...
  • L. Vicente, C. Soto, H. Pacheco-S anchez, J. Her andez-Truj ...
  • _ A.R. Leach, Molecular Modelling: Principles and Applications, 2nd ed ...
  • http :// _ ukTCS C/S O ftw are/D L_P OLY/main ...

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