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微流道中胶体的被动和主动化学趋性:介观和随机模型。

Passive and active colloidal chemotaxis in a microfluidic channel: mesoscopic and stochastic models.

机构信息

Instituut voor Theoretische Fysica, KU Leuven, 3001 Leuven, Belgium.

出版信息

Soft Matter. 2017 May 21;13(19):3532-3543. doi: 10.1039/c7sm00123a. Epub 2017 Apr 26.

Abstract

Chemotaxis is the response of a particle to a gradient in the chemical composition of the environment. While it was originally observed for biological organisms, it is of great interest in the context of synthetic active particles such as nanomotors. Experimental demonstration of chemotaxis for chemically-powered colloidal nanomotors was reported in the literature in the context of chemo-attraction in a still fluid or in a microfluidic channel where the gradient is sustained by a specific inlet geometry. In this work, we use mesoscopic particle-based simulations of the colloid and solvent to demonstrate chemotaxis in a microfluidic channel. On the basis of this particle-based model, we evaluate the chemical concentration profiles in the presence of passive or chemically active colloids, compute the chemotactic force acting upon them and propose a stochastic model that rationalises our findings on colloidal chemotaxis. Our model is also able to explain the results of an earlier simulation work that uses a simpler geometry and to extend its interpretation.

摘要

趋化性是指粒子对环境化学成分梯度的响应。虽然最初是在生物有机体中观察到的,但在化学动力胶体纳米马达等合成活性粒子的背景下,它具有很大的研究兴趣。在静态流体或微流道中,通过特定的入口几何形状维持梯度,文献中报道了在化学吸引的情况下,化学动力胶体纳米马达的趋化性的实验验证。在这项工作中,我们使用胶体和溶剂的介观基于粒子的模拟来在微流道中演示趋化性。基于这个基于粒子的模型,我们评估了在存在无源或化学活性胶体的情况下化学浓度分布,计算了作用在它们上面的趋化力,并提出了一个随机模型来合理化我们对胶体趋化性的发现。我们的模型还能够解释使用更简单几何形状的早期模拟工作的结果,并扩展其解释。

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