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Molecular dynamics investigation of the asphaltene–kaolinite interactions in water, toluene, and water–toluene mixtures

沥青质 甲苯 高岭石 氢键 化学工程 材料科学 氧化物 化学 无机化学 有机化学 分子 矿物学 工程类
作者
Jonathan Y. Mane,Stanislav R. Stoyanov
出处
期刊:Physical Chemistry Chemical Physics [Royal Society of Chemistry]
卷期号:25 (7): 5638-5647 被引量:9
标识
DOI:10.1039/d1cp04060j
摘要

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.
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