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纳米通道中柔性分子的横向迁移。

Cross-stream migration of flexible molecules in a nanochannel.

作者信息

Khare Rajesh, Graham Michael D, de Pablo Juan J

机构信息

Department of Chemical and Biological Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53706-1691, USA.

出版信息

Phys Rev Lett. 2006 Jun 9;96(22):224505. doi: 10.1103/PhysRevLett.96.224505. Epub 2006 Jun 8.

Abstract

Molecular dynamics simulations are used to examine the cross-stream chain migration phenomenon in dilute polymer solutions that are flowing in nanochannels. In particular, both uniform planar shear (Couette) and pressure driven (Poiseuille) flows of a dilute polymer solution are studied using a bead-spring representation of polymer chains and a coarse grained model for the solvent. Our results show that three mechanisms govern the migration of deformable molecules in a nanochannel: (1) chain-wall hydrodynamic interactions, (2) thermal diffusion, and (3) gradient in chain mobility. These results are discussed in the context of recent experimental, numerical and theoretical work.

摘要

分子动力学模拟用于研究在纳米通道中流动的稀聚合物溶液中的横向链迁移现象。具体而言,使用聚合物链的珠簧表示法和溶剂的粗粒化模型,研究了稀聚合物溶液的均匀平面剪切(库埃特)流和压力驱动(泊肃叶)流。我们的结果表明,三种机制控制着纳米通道中可变形分子的迁移:(1)链-壁流体动力相互作用,(2)热扩散,以及(3)链迁移率梯度。结合最近的实验、数值和理论研究对这些结果进行了讨论。

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