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Molecular dynamics investigation of the asphaltene-kaolinite interactions in water, toluene, and water-toluene mixtures.
Mane, Jonathan Y; Stoyanov, Stanislav R.
Afiliación
  • Mane JY; Natural Resources Canada, CanmetENERGY Devon, 1 Oil Patch Drive, Devon, Alberta T9G 1A8, Canada. jonathan.mane@nrcan-rncan.gc.ca.
  • Stoyanov SR; Natural Resources Canada, CanmetENERGY Devon, 1 Oil Patch Drive, Devon, Alberta T9G 1A8, Canada. jonathan.mane@nrcan-rncan.gc.ca.
Phys Chem Chem Phys ; 25(7): 5638-5647, 2023 Feb 15.
Article en En | MEDLINE | ID: mdl-36728353
ABSTRACT
Understanding the interactions of petroleum asphaltenes with mineral surfaces is important for diluted bitumen spill response and modeling. In this study, molecular dynamics and umbrella sampling simulations are performed using interfacially active and non-interfacially active asphaltene model compounds individually positioned near each of the surfaces of kaolinite in the presence of explicit solvent environments containing water, toluene, and mixtures of toluene and water in varying proportions. The interfacially active asphaltene bonds the strongest to the silicon oxide surface of kaolinite in pure water and the bonding weakens to nearly zero in toluene-water mixtures. The non-interfacially active asphaltenes bond to kaolinites silicon oxide surface in water about half as strongly as the interfacially active one in water and the bonding weakens in the presence of toluene. The number of non-hydrogen bonded contacts between the interfacially active asphaltene and the aluminum hydroxide surface of kaolinite increases as the proportion of toluene is increased and the contacts with water are decreased. In these conditions, the non-interfacially active asphaltenes do not form non-hydrogen bonded contacts with kaolinite. On the silicon oxide surface, the number of non-hydrogen bonded contacts of all asphaltenes with kaolinite tends to decrease as the proportion of toluene is increased and the contacts with water are decreased. The number of hydrogen bonds of the interfacially active asphaltene with water decreases as the proportion of toluene is increased. The radii of gyration indicate that the interfacially active asphaltene is extended in water and when adsorbed on kaolinite, and becomes compact as the proportion of toluene is increased. The simulation results highlight the competitive interfacial interactions in the complex scenario of diluted bitumen spills in the presence of water and clay minerals.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2023 Tipo del documento: Article País de afiliación: Canadá

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2023 Tipo del documento: Article País de afiliación: Canadá
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