TY - JOUR
T1 - Formation of Noncovalent Complexes between Complex Mixtures of Polycyclic Aromatic Hydrocarbons (Asphaltenes) and Substituted Aromatics Studied by Fluorescence Spectroscopy
AU - Faisal, Tabinah
AU - Solntsev, Kyril M.
AU - Kahs, Tim
AU - Saleh, Na'il
AU - Commins, Patrick
AU - Whelan, Jamie
AU - Mohamed, Sharmarke
AU - Naumov, Panče
N1 - Funding Information:
We thank the Abu Dhabi National Oil Company (ADNOC) (project “Sustainable and Controlled Inhibition of Asphaltene Precipitation with Non-Covalent Interactions”) for the financial support of this work (project: RDProj.040-FA). We also thank the Abu Dhabi Department of Education and Knowledge (ADEK) for the ADEC Award for Research Excellence (A2RE) 2015 award (project: “A new method for direct analysis of formation of asphaltene scale in Abu Dhabi oil reservoirs”). S.M. would like to acknowledge financial support from Khalifa University of Science and Technology (Project Code: CIRA-2018-068). This research was partially carried out using the Core Technology Platform resources at New York University Abu Dhabi. The theoretical calculations were performed using the high-performance computing clusters at the Masdar and SAN campuses of Khalifa University, and we acknowledge the support of the Research Computing Department of Khalifa University.
Publisher Copyright:
© 2021 American Chemical Society.
PY - 2021/5/20
Y1 - 2021/5/20
N2 - Quantification of the formation of molecular complexes between simple organic aromatic molecules is straightforward for pure components of definite composition; however, it becomes challenging when the interacting species are complex, intractable mixtures of thousands of polycyclic aromatic hydrocarbons (PAHs). Using the example of asphaltenes, a complex mixture of oil-derived PAHs, we demonstrate the potential of fluorescence spectroscopy for quantification of molecular processes that are at the core of their aggregation. It is found that small electron-deficient aromatic additives, especially surfactant-like additives with electron-withdrawing functional groups, interact strongly with the PAHs and lead to the formation of molecular complexes. Computational modeling revealed that as we increase the number of PAH molecules in the cluster, cohesive π-πstacking interactions between PAHs dominate in preference to adhesive hydrogen bonding or π-πstacking interactions between the PAHs and additives.
AB - Quantification of the formation of molecular complexes between simple organic aromatic molecules is straightforward for pure components of definite composition; however, it becomes challenging when the interacting species are complex, intractable mixtures of thousands of polycyclic aromatic hydrocarbons (PAHs). Using the example of asphaltenes, a complex mixture of oil-derived PAHs, we demonstrate the potential of fluorescence spectroscopy for quantification of molecular processes that are at the core of their aggregation. It is found that small electron-deficient aromatic additives, especially surfactant-like additives with electron-withdrawing functional groups, interact strongly with the PAHs and lead to the formation of molecular complexes. Computational modeling revealed that as we increase the number of PAH molecules in the cluster, cohesive π-πstacking interactions between PAHs dominate in preference to adhesive hydrogen bonding or π-πstacking interactions between the PAHs and additives.
UR - http://www.scopus.com/inward/record.url?scp=85106529345&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85106529345&partnerID=8YFLogxK
U2 - 10.1021/acs.energyfuels.1c00555
DO - 10.1021/acs.energyfuels.1c00555
M3 - Article
AN - SCOPUS:85106529345
SN - 0887-0624
VL - 35
SP - 8742
EP - 8755
JO - Energy and Fuels
JF - Energy and Fuels
IS - 10
ER -