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Effectiveness of inhibitors to prevent asphaltene aggregation: Insights from atomistic and molecular simulations
被引:5
|作者:
Vatti, Anoop Kishore
[1
]
Divi, Srikanth
[1
]
Dey, Poulumi
[2
]
机构:
[1] Manipal Acad Higher Educ MAHE, Manipal Inst Technol MIT, Dept Chem Engn, Manipal 576104, Karnataka, India
[2] Delft Univ Technol, Fac Mech Engn ME, Dept Mat Sci & Engn, NL-2628 CD Delft, Netherlands
关键词:
DEEP EUTECTIC SOLVENT;
IONIC LIQUIDS;
DYNAMICS SIMULATIONS;
INTERFACIAL-TENSION;
MODEL ASPHALTENES;
ATHABASCA BITUMEN;
OIL;
PETROLEUM;
DENSITY;
VISCOSITY;
D O I:
10.1063/5.0190779
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The technological landscape for industrial processes handling asphaltene is evolving at a rapid pace due to the increase in the extraction of heavy crude oil. The main underlying challenges in this regard are the flow assurance, the recovery of the spent solvent, and the sophisticated extractor setup required to develop the process to an industrial scale. The number of studies focused on the handling of the asphaltene at the atomic and molecular scales is growing enormously in order to identify new sustainable solvents for the effective extraction of asphaltene from heavy crude oil or oil-bearing sands. This Perspective focuses on the importance of density functional theory and molecular dynamics simulations to explore the broader range of asphaltene inhibitors, e.g., nanoparticles, ionic liquids, and deep eutectic solvents, to prevent asphaltene precipitation. We provide a concise overview of the major accomplishments, analyze the aspects that require attention, and highlight the path-breaking studies having a significant impact on the process of chemical enhanced oil recovery from heavy crude oil reservoirs primarily based on atomistic and molecular simulations.
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页数:13
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