Effectiveness of inhibitors to prevent asphaltene aggregation

Insights from atomistic and molecular simulations

Short Survey (2024)
Authors

Anoop Kishore Vatti (Manipal Academy of Higher Education (MAHE))

Srikanth Divi (Manipal Academy of Higher Education (MAHE))

P. Dey (TU Delft - Team Poulumi Dey)

Research Group
Team Poulumi Dey
To reference this document use:
https://doi.org/10.1063/5.0190779
More Info
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Publication Year
2024
Language
English
Research Group
Team Poulumi Dey
Issue number
9
Volume number
160
DOI:
https://doi.org/10.1063/5.0190779
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Abstract

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.