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Multi-scale study of liquid flow in microanochannels: effects of surface wettability and topology

机译:微尺度/纳米尺度中液体流动的多尺度研究:表面润湿性和拓扑结构的影响

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摘要

The paper reports arametric y, using a molecular dynamics-continuum hybrid simulation method, of liquid flow in microanochannels with surface nano-structures. The effects of channel height, shape of roughening element, ratio of pitch to length of roughening element and liquid-solid bonding strengths (representing surface wettability) on the velocity and temperature boundary conditions are investigated. The velocity boundary condition is found to shift from significant slip to locking due to the blocking of the surface nanostructure. The blocking appears weak for small pitch ratio and weak liquid-solid bonding. Distorted streamlines, small random eddies and appreciable density oscillations are seen in the vicinity of the wall for small pitch ratio and strong liquid-solid bonding. On the other hand, smooth streamlines and weak density oscillations are seen for large pitch ratio and weak liquid-solid bonding. Results also reveals that: relative slip length, relative Kapitza length and minus pressure gradient vary with channel height and pitch ratio in functions of power law and approximately linear, respectively; relative slip and Kapitza lengths vary with liquid-solid bonding strength as approximately decreasing power functions (except for the strongest case), whereas minus pressure gradient varies with liquid-solid bonding strength as approximately a logarithm-like function. The effect of shape of roughening element is found to be much less significant compared with the other factors studied.
机译:本文使用分子动力学-连续体混合模拟方法,对具有表面纳米结构的微/纳米通道中的液体流动进行了化学分析。研究了通道高度,粗糙化元件的形状,节距与粗糙化元件的长度之比以及液固结合强度(代表表面润湿性)对速度和温度边界条件的影响。由于表面纳米结构的阻塞,发现速度边界条件从明显的滑移变为锁定。对于小的螺距比和弱的液固结合,粘连显得很弱。在壁附近可以看到扭曲的流线,小的随机涡流和明显的密度振荡,这是因为螺距比小且液固结合牢固。另一方面,对于大的螺距比和弱的液固结合,可以看到平滑的流线和弱的密度振荡。结果还表明:相对滑动长度,相对Kapitza长度和负压力梯度分别根据幂律的函数和近似线性随通道高度和螺距比而变化;相对滑移和Kapitza长度随液固结合强度的变化而变化,近似降低了幂函数(最强的情况除外),而负压力梯度随液固结合强度的变化近似于对数函数。与其他研究因素相比,发现粗糙元件形状的影响要小得多。

著录项

  • 来源
    《Microfluidics and nanofluidics》 |2012年第6期|p.991-1008|共18页
  • 作者单位

    School of Engineering and Materials Science, Queen Mary University of London, Mile End Road, London El 4NS, UK;

    Key Laboratory of Thermal Fluid Science and Engineering of MOE, State Key Laboratory of Multiphase Flow in Power Engineering, Xi'an Jiaotong University, Xi'an 710049, Shaanxi, China;

    Key Laboratory of Thermal Fluid Science and Engineering of MOE, State Key Laboratory of Multiphase Flow in Power Engineering, Xi'an Jiaotong University, Xi'an 710049, Shaanxi, China;

    School of Engineering and Materials Science, Queen Mary University of London, Mile End Road, London El 4NS, UK;

    School of Engineering and Materials Science, Queen Mary University of London, Mile End Road, London El 4NS, UK;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    molecular dynamics simulation; multi-scale simulation; velocity slip; temperature jump; microanofluidics;

    机译:分子动力学模拟多尺度模拟速度滑移温度跳跃微/纳米流体;

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