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研究纳米尺度下库埃特流中的液固界面现象。

Investigating liquid-solid interfacial phenomena in a Couette flow at nanoscale.

作者信息

Yong Xin, Zhang Lucy T

机构信息

Department of Mechanical, Aerospace, & Nuclear Engineering, Rensselaer Polytechnic Institute, Troy, New York 12180, USA.

出版信息

Phys Rev E Stat Nonlin Soft Matter Phys. 2010 Nov;82(5 Pt 2):056313. doi: 10.1103/PhysRevE.82.056313. Epub 2010 Nov 15.

Abstract

This study investigates shear-induced liquid structure changes in nanoscale Couette flows and their corresponding flow boundary conditions. Molecular dynamics simulations are used to model a liquid argon slab confined between two smooth rigid copper walls with an applied velocity at the upper wall to generate a planar Couette flow. Depending on the applied wall velocity, different liquid structures or the orderings of the liquid at liquid-solid interfaces are identified when reaching steady states. We define three regimes based on the ordering of the liquid structure: Newtonian, layer, and oversheared. Each regime is characterized by the spatial probability distribution and structure factor. These liquid structures are strongly correlated with the liquid velocity and density profiles in the flow. Ultimately, the liquid structures also determine the boundary conditions from pure slip to multilayer locking at liquid-solid interfaces. Our results show that temperature and liquid-solid interaction parameter are also important factors in influencing the liquid structures formed near interfaces.

摘要

本研究调查了纳米尺度库埃特流中剪切诱导的液体结构变化及其相应的流动边界条件。分子动力学模拟用于对夹在两个光滑刚性铜壁之间的液态氩平板进行建模,在上壁施加速度以产生平面库埃特流。根据施加的壁面速度,在达到稳态时可识别出不同的液体结构或液固界面处液体的有序排列。我们根据液体结构的有序排列定义了三种状态:牛顿态、层状态和过剪切态。每种状态都由空间概率分布和结构因子表征。这些液体结构与流动中的液体速度和密度分布密切相关。最终,液体结构还决定了液固界面从纯滑移到多层锁定的边界条件。我们的结果表明,温度和液固相互作用参数也是影响界面附近形成的液体结构的重要因素。

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