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Wetting behavior of water droplet on solid surfaces in solvent environment: A molecular simulation study

机译:溶剂环境中水滴在固体表面上的润湿行为:分子模拟研究

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In this work, molecular dynamics simulations were performed to investigate the wetting behavior of solid surfaces in the presence of model solvent. Three kinds of solid surfaces were considered with different hydrophilicities. We simulated the microscopic contact angles of water droplet on the solid surfaces by analyzing the phase boundary locus at the water/solvent/solid interfaces. It was observed that the contact angle generally increases with the surrounding solvent density. This behavior is qualitatively consistent with the available limited experimental observation. However, at very high solvent density, the water droplet was found to separate with the hydrophobic surface. This simulation study provides direct microscopic evidence for the effect of solvent on the wettability of a solid substrate. The wetting phenomenon was interpreted in terms of free energy analysis. It was shown that the wetting behavior is determined by a competition effect between the water-solvent interaction and the surface-water interaction.
机译:在这项工作中,进行了分子动力学模拟以研究在模型溶剂存在下固体表面的润湿行为。考虑了三种具有不同亲水性的固体表面。通过分析水/溶剂/固体界面处的相界轨迹,我们模拟了水滴在固体表面的微观接触角。观察到接触角通常随周围溶剂密度而增加。该行为在质量上与可用的有限实验观察一致。然而,在非常高的溶剂密度下,发现水滴与疏水表面分离。该模拟研究为溶剂对固体基质润湿性的影响提供了直接的微观证据。润湿现象是根据自由能分析来解释的。结果表明,润湿行为是由水-溶剂相互作用与地表水相互作用之间的竞争效应决定的。

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