Zimmerman W B, Rees J M, Hewakandamby B N
Department of Chemical and Process Engineering, University of Sheffield, Sheffield S10 2TN, United Kingdom.
Adv Colloid Interface Sci. 2007 Oct 31;134-135:346-59. doi: 10.1016/j.cis.2007.04.015. Epub 2007 May 10.
Spreading problems and solutocapillary waves are now routinely treated by semi-analytic lubrication theory leading to a 1D spatiotemporal system to be integrated numerically. In this review, such theories have been shown to be robust predictors of the pseudo-steady propagation at long times with only an initial transient period when the lubrication assumptions breakdown and the wave front is retarded due to bottom friction. Linear stability theory for bottom friction effects leads to 1D evolution equations that predict the scale of Marangoni stresses needed to excite waves and the solitary wave structure of their propagation. In general, applications which are sensitive to Marangoni effects naturally have high values of the Marangoni number (at least hundreds and potentially much higher in evaporation problems). Even when the Marangoni-induced effects are small amplitude, the gradients in stresses are such that numerical resolution requirements are steep. The idealization of interfacial dynamics to a domain with zero thickness (molecular effects) is computationally more demanding than the boundary layers induced in say high Reynolds number laminar flows. Therefore, specialized computational methods for treating open deformable interfaces with high transverse gradients are both required and are being successfully developed as reported here.
扩散问题和毛细波现在通常通过半解析润滑理论来处理,这导致一个一维时空系统需要进行数值积分。在这篇综述中,这类理论已被证明是长时间伪稳态传播的可靠预测器,仅在润滑假设失效且波前因底部摩擦而延迟的初始瞬态阶段除外。底部摩擦效应的线性稳定性理论导致一维演化方程,该方程预测激发波所需的马兰戈尼应力的尺度及其传播的孤立波结构。一般来说,对马兰戈尼效应敏感的应用自然具有较高的马兰戈尼数(至少数百,在蒸发问题中可能更高)。即使马兰戈尼诱导的效应是小振幅的,应力梯度也使得数值分辨率要求很高。将界面动力学理想化到零厚度区域(分子效应)在计算上比例如高雷诺数层流中诱导的边界层要求更高。因此,既需要用于处理具有高横向梯度的开放可变形界面的专门计算方法,并且如本文所报道的正在成功开发此类方法。