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Molecular Dynamics Study on the Effect of Surface Hydroxyl Groups on Three-Phase Wettability in Oil-Water-Graphite Systems

机译:表面羟基对油-水-石墨体系三相润湿性影响的分子动力学研究

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摘要

In this paper, a hydroxylated graphite surface is generated as a hydrophilic oleophobic material for the application of oil-water separation, and the effects of hydroxyl density on the three-phase wettability are studied in oil-water-graphite systems. We analyze the adsorption of water molecules on the hydroxylated surfaces and obtain the relationship between water-oil-solid interfacial properties and the hydroxyl density, which results from the synthetic effects of the orientation of molecules and hydrogen bonds. With the increase of hydroxyl density, the water-solid contact angle first decreases rapidly, and then remains constant. The density of the hydrogen bond formed between hydroxyls and water molecules in the adsorption layer can explain the regularity of the three-phase wettability. The orientation of the water molecules in the adsorption layer shows insignificant variation, owing to the hydrogen bond network formed between the water molecules; thus, little change is observed in the hydrogen bond density in the adsorption layer.
机译:本文提出了一种羟基化石墨表面作为亲水性疏油材料,用于油水分离,并研究了油水-石墨系统中羟基密度对三相润湿性的影响。我们分析了水分子在羟基化表面上的吸附,并获得了水-油-固体界面性质与羟基密度之间的关系,这是由于分子取向和氢键的合成作用而产生的。随着羟基密度的增加,水固接触角首先迅速减小,然后保持恒定。吸附层中的羟基和水分子之间形成的氢键的密度可以解释三相润湿性的规律性。由于在水分子之间形成了氢键网络,因此在吸附层中水分子的取向没有明显变化。因此,在吸附层中的氢键密度几乎观察不到变化。

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