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不混溶两相流中移动接触线分子尺度流体动力学的建模与模拟。

Modeling and simulations for molecular scale hydrodynamics of the moving contact line in immiscible two-phase flows.

作者信息

Qian Tiezheng, Wu Congmin, Lei Siu Long, Wang Xiao-Ping, Sheng Ping

机构信息

Department of Mathematics, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong. KAUST-HKUST Micro/Nanofluidic Joint Laboratory, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong.

出版信息

J Phys Condens Matter. 2009 Nov 18;21(46):464119. doi: 10.1088/0953-8984/21/46/464119. Epub 2009 Oct 29.

Abstract

This paper starts with an introduction to the Onsager principle of minimum energy dissipation which governs the optimal paths of deviation and restoration to equilibrium. Then there is a review of the variational approach to moving contact line hydrodynamics. To demonstrate the validity of our continuum hydrodynamic model, numerical results from model calculations and molecular dynamics simulations are presented for immiscible Couette and Poiseuille flows past homogeneous solid surfaces, with remarkable overall agreement. Our continuum model is also used to study the contact line motion on surfaces patterned with stripes of different contact angles (i.e. surfaces of varying wettability). Continuum calculations predict the stick-slip motion for contact lines moving along these patterned surfaces, in quantitative agreement with molecular dynamics simulation results. This periodic motion is tunable through pattern period (geometry) and contrast in wetting property (chemistry). The consequence of stick-slip contact line motion on energy dissipation is discussed.

摘要

本文首先介绍了支配偏离和恢复平衡最优路径的昂萨格最小能量耗散原理。然后回顾了移动接触线流体动力学的变分方法。为了证明我们的连续介质流体动力学模型的有效性,给出了模型计算和分子动力学模拟针对不混溶的库埃特流和泊肃叶流经过均匀固体表面的数值结果,总体上吻合良好。我们的连续介质模型还用于研究在具有不同接触角条纹(即润湿性不同的表面)的表面上的接触线运动。连续介质计算预测了接触线沿这些图案化表面移动时的粘滑运动,与分子动力学模拟结果在定量上吻合。这种周期性运动可通过图案周期(几何形状)和润湿性对比度(化学性质)进行调节。讨论了粘滑接触线运动对能量耗散的影响。

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