4.7 Article

Insight into the mechanism of asphaltene disaggregation by alkylated treatment: An experimental and theoretical investigation

期刊

JOURNAL OF MOLECULAR LIQUIDS
卷 343, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.molliq.2021.117576

关键词

Alkylation; Asphaltene; Disaggregation; Noncovalent interaction; Steric hindrance

资金

  1. National Natural Science Foundation of China [U1662115]
  2. Shandong Province Nat-ural Science Foundation of China [ZR2020KE034, ZR2015BL012]
  3. Binzhou University Research Funds [BZXYLG2020]

向作者/读者索取更多资源

This research reveals the mechanism of asphaltene disaggregation by alkylated treatment through experimental and theoretical methods. The study shows that alkylated treatment can effectively disaggregate asphaltenes and delay their reaggregation. Molecular dynamics simulations confirm these findings. The research also explores the impact of different side-chains on asphaltene disaggregation and the role of solvents in affecting this behavior.
Mechanism of asphaltene disaggregation by alkylated treatment was revealed experimentally and theoretically. Significant increases both in inter-sheet distance and critical aggregation concentration were clearly observed after alkylation reaction of asphaltenes, indicating that alkylated treatment could well disaggregate asphaltenes and retard them reaggregating, further confirmed by molecular dynamics (MD) simulations. MD results indicate that grafting side-chains with moderate chain lengths, introducing isoalkyl side-chains with larger steric hindrance, or increasing the number of grafted side-chains, is more readily to achieve better disaggregation effect on asphaltene aggregate. Furthermore, a series of non-covalent interactions (NCIs) analyses was performed to elucidate diverse driving forces for disaggregating asphaltenes. Especially via the van der Waals potential analysis, newly developed in recent years, it was found that aside from enhancing exchange-repulsion, the introduction of side-chains brings additional dispersion attraction orthogonal to pi-pi stacking, thus disrupting the regularity of accumulation of asphaltenes; moreover, through averaged reduced density gradient (aRDG) analysis and adjuvant MD simulations, the role of solvents in affecting the disaggregation behavior was elucidated. This research provides an effective method to disaggregate asphaltenes and contributes to solving the problems caused by asphaltenes aggregation. (C) 2021 Elsevier B.V. All rights reserved.

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