Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation-Reference-Cited by-同舟云学术

Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation

Published:2019-03 Issue: Volume:277 Page:40-48
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Tirjoo Amin,Bayati Behrouz,Rezaei Hossein,Rahmati Mahmoud

Funder

Ilam University

Iranian Central Oil Company

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference42 articles.

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3. Measurement and corresponding states modeling of asphaltene precipitation in Jilin reservoir oils;Hu;J. Pet. Sci. Eng.,2004

4. A study of the colloidal characteristics of petroleum using the ultracentrifuge;Ray;J. Phys. Chem.,1957

5. A new insight into asphaltenes aggregation onset at molecular level in crude oil (an MD simulation study);Khalaf;J. Pet. Sci. Eng.,2018

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