Binding potential and wetting behaviour of binary liquid mixtures on surfaces

Mounirah Areshi, Dmitri Tseluiko, Uwe Thiele, Benjamin D. Goddard, Andrew J. Archer
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Abstract

We present a theory for the interfacial wetting phase behaviour of binary liquid mixtures on rigid solid substrates, applicable to both miscible and immiscible mixtures. In particular, we calculate the binding potential as a function of the adsorptions, i.e. the excess amounts of each of the two liquids at the substrate. The binding potential fully describes the corresponding interfacial thermodynamics. Our approach is based on classical density functional theory. Binary liquid mixtures can exhibit complex bulk phase behaviour, including both liquid-liquid and vapour-liquid phase separation, depending on the nature of the interactions between all the particles of the two different liquids, the temperature and the chemical potentials. Here we show that the interplay between the bulk phase behaviour of the mixture and the properties of the interactions with the substrate gives rise to a wide variety of interfacial phase behaviours, including mixing and demixing situations. We find situations where the final state is a coexistence of up to three different phases. We determine how the liquid density profiles close to the substrate change as the interaction parameters are varied and how these determine the form of the binding potential, which in certain cases can be a multi-valued function of the adsorptions. We also present profiles for sessile droplets of both miscible and immiscible binary liquids.
二元液体混合物在表面上的结合势能和润湿行为
我们提出了二元液体混合物在刚性固体基底上的界面润湿相行为理论,适用于混溶和不混溶混合物。特别是,我们计算了作为吸附量函数的结合势,即两种液体在基底上的过量。结合势完全描述了相应的界面热力学。我们的方法基于经典密度函数理论。二元液体混合物会表现出复杂的体相行为,包括液-液相分离和汽-液相分离,这取决于两种不同液体的所有粒子之间的相互作用性质、温度和化学势。在这里,我们发现混合物的体相行为和与基质相互作用的性质之间的相互作用产生了各种各样的界面相行为,包括混合和脱混合情况。我们发现了最终状态是三种不同相共存的情况。我们确定了随着相互作用参数的变化,靠近基质的液体密度曲线是如何变化的,以及这些参数是如何决定结合势的形式的,在某些情况下,结合势可能是吸附的多值函数。我们还展示了混溶和不混溶二元液体无梗液滴的剖面图。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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