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一种从实验测量中提取分子尺度动态接触角的可能方法。

A possible way to extract the dynamic contact angle at the molecular scale from that measured experimentally.

机构信息

Department of Mathematics, Faculty of Engineering, Royal Military Academy, Brussels, Belgium.

Transfers, Interfaces and Processes, Université libre de Bruxelles, Belgium.

出版信息

J Colloid Interface Sci. 2023 Jan;629(Pt A):660-669. doi: 10.1016/j.jcis.2022.08.170. Epub 2022 Aug 30.

DOI:10.1016/j.jcis.2022.08.170
PMID:36088708
Abstract

HYPOTHESIS

The maximum velocity of dewetting encodes sufficient information on the hydrodynamics of the wetting process to enable the local dynamic contact angle at the molecular scale, θ, to be determined from the apparent contact angle measured experimentally at much larger scales, θ.

METHODS

Effective models of wetting dynamics need to account for differing channels of dissipation. One such model was recently verified by large-scale molecular dynamics (MD). It combines the 2-parameter molecular-kinetic theory of dynamic wetting (MKT), which attributes the velocity-dependence of θ to dissipation at the contact line, with the Cox-Voinov hydrodynamic (HD) model. The latter attributes the difference between θ and θ to viscous bending of the interface and contains an additional, non-predictable, logarithmic parameter. Crucially, the MD simulations indicated that viscous bending may play a minor role during wetting, but dominates dewetting. This observation suggested that by applying the MKT to the advancing contact angle only and combining the results with the maximum velocity of dewetting, it might be possible to extract the value of the logarithmic parameter and so determine θ and, hence, the relative significance of the two channels of dissipation. A simple iterative procedure has been developed to achieve this.

FINDINGS

Data available to test the procedure are sparce, but comparisons with the MD results and those from three experimental studies are encouraging. Near perfect agreement is achieved with the simulations, where both θ and θ are known, and plausible results are obtained for the experimental systems. Moreover, the procedure appears to be more effective than simply fitting θ to the 3-parameter model.

摘要

假设

非润湿的最大速度编码了足够的信息,可以用于确定分子尺度上的局部动态接触角θ,而无需考虑在更大尺度上测量的表观接触角θ。

方法

有效的润湿动力学模型需要考虑不同的耗散途径。最近通过大规模分子动力学(MD)对其中一种模型进行了验证。该模型结合了动态润湿的双参数分子动力学理论(MKT)和 Cox-Voinov 流体动力学(HD)模型,前者将θ的速度依赖性归因于接触线处的耗散,后者将θ和θ之间的差异归因于界面的粘性弯曲,并包含一个额外的、不可预测的对数参数。关键是,MD 模拟表明,粘性弯曲在润湿过程中可能作用较小,但在脱湿过程中起主导作用。这一观察结果表明,通过将 MKT 仅应用于前进接触角,并将结果与最大脱湿速度相结合,可能提取出对数参数的值,从而确定θ,进而确定两种耗散途径的相对重要性。已经开发了一种简单的迭代过程来实现这一点。

结果

可供测试该过程的数据稀缺,但与 MD 结果和三项实验研究的结果进行比较是令人鼓舞的。与已知θ和θ的模拟结果非常吻合,并且对于实验系统也得到了合理的结果。此外,该方法似乎比仅将θ拟合到 3-参数模型更有效。

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