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Permanent link (DOI): https://doi.org/10.7939/R3PV6BK0Q

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Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents Open Access

Descriptions

Other title
Subject/Keyword
Molecular dynamics
Polyaromatic compounds
Aggregation
Type of item
Thesis
Degree grantor
University of Alberta
Author or creator
Jian, Cuiying
Supervisor and department
Tang, Tian (Department of Mechanical Engineering)
Examining committee member and department
Choi, Phillip (Department of Chemical and Materials Engineering)
Song, Jun (Department of Mining and Materials Engineering, McGill University)
Kumar, Aloke (Department of Mechanical Engineering)
Zeng, Hongbo (Department of Chemical and Materials Engineering)
Department
Department of Mechanical Engineering
Specialization

Date accepted
2015-09-16T10:40:51Z
Graduation date
2015-11
Degree
Doctor of Philosophy
Degree level
Doctoral
Abstract
Aggregation of polyaromatic (PA) compounds has drawn great interest due to their wide impacts in areas such as petroleum processing. Despite the extensive studies on PA compounds, fundamental knowledge of their aggregation behaviors is still missing at atomistic level. For instance, it’s still unclear how the properties of the solvent can lead to different aggregation mechanisms and hence affect the aggregated structures of PA molecules. In this dissertation, a series of molecular dynamics (MD) simulations have been performed to investigate the effect of solute chemical structures as well as solvents on the aggregation of PA compounds. The PA molecules studied here possess the same PA core structure but have systematically varied side-chain lengths. We started with simulating a single type of PA compounds in water. Inside the aggregated structures, while some PA core stacking was observed, most of the PA molecules are simply entangled together without preferred orientations. More interestingly, it was found that side-chain length has a non-monotonic effect on the size of the aggregates, with intermediate side-chain length leading to smaller aggregates. In contrast, regardless of the side-chain length, these PA molecules aggregated into ordered structures in toluene and n-heptane, which mainly consist of stacked PA cores. On the other hand, the ranges of stacking of PA cores in these two organic solvents are different, thus resulting in distinct aggregated geometries. Following the above studies which involve only a single type of PA compounds as the solute, we explored the aggregation of mixed PA compounds of different types in toluene, n-heptane and heptol (toluene/n-heptane mixture). It was found that the inhomogeneity in solutes can enhance the stacking of PA cores, leading to the long-range stacking of PA cores. Furthermore, the existence of this long-range stacking of PA cores is insensitive to the solvents employed. Through detailed analysis of the aggregated structures, the aggregation mechanisms of different kinds of solutes were clarified. This dissertation provided insights for the aggregation of PA compounds from atomic level, and shed lights on controlling their aggregated structures.
Language
English
DOI
doi:10.7939/R3PV6BK0Q
Rights
Permission is hereby granted to the University of Alberta Libraries to reproduce single copies of this thesis and to lend or sell such copies for private, scholarly or scientific research purposes only. The author reserves all other publication and other rights in association with the copyright in the thesis and, except as herein before provided, neither the thesis nor any substantial portion thereof may be printed or otherwise reproduced in any material form whatsoever without the author's prior written permission.
Citation for previous publication
Jian, C.; Tang, T.; Bhattacharjee, S. Probing the Effect of Side-Chain Length on the Aggregation of a Model Asphaltene Using Molecular Dynamics Simulations. Energy Fuels 2013, 27, 2057-2067.Jian, C.; Tang, T.; Bhattacharjee, S. Molecular Dynamics Investigation on the Aggregation of Violanthrone78-Based Model Asphaltenes in Toluene. Energy Fuels 2014, 28, 3604–3613.Jian, C.; Tang, T. One-Dimensional Self-Assembly of Polyaromatic Compounds Revealed by Molecular Dynamics Simulations. J. Phys. Chem. B 2014, 118, 12772–12780.Jian, C.; Tang, T. Molecular Dynamics Simulations Reveal Inhomogeneity-Enhanced Stacking of Violanthrone-78-Based Polyaromatic Compounds in n-Heptane–Toluene Mixtures. J. Phys. Chem. B 2015, 119, 8660–8668.Jian, C.; Tang, T.; Bhattacharjee, S. A Dimension Map for Molecular Aggregates. J. Mol. Graphics Modell. 2015, 58, 10-15.

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