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arXiv 0911.4623cond-mat.soft
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定向锁定的纳米级模拟

Nanoscale simulations of directional locking

J. Koplik, G. Drazer

摘要:

当悬浮在流体中的颗粒被驱动通过圆柱形障碍物的规则晶格时,颗粒运动通常不是简单地沿着力的方向,并且在高Peclet数限制下,颗粒轨迹倾向于沿着某些晶格方向锁定。通过分子动力学模拟,我们表明,这种效果持续存在的分子扩散的纳米粒子流,提供的Peclet数不是太小。我们研究的影响,不同的颗粒和障碍物的大小,强迫的方法,固体粗糙度,和颗粒浓度。虽然我们在所有情况下都观察到轨迹锁定,但锁定的程度随颗粒大小而变化,这些流动可以作为分离技术应用。

英文摘要:

When particles suspended in a fluid are driven through a regular lattice of cylindrical obstacles, the particle motion is usually not simply in the direction of the force, and in the high Peclet number limit particle trajectories tend to lock along certain lattice directions. By means of molecular dynamics simulations we show that this effect persists in the presence of molecular diffusion for nanoparticle flows, provided the Peclet number is not too small. We examine the effects of varying particle and obstacle size, the method of forcing, solid roughness, and particle concentration. While we observe trajectory locking in all cases, the degree of locking varies with particle size and these flows may have application as a separation technique.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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