Suppr超能文献

各种模型自泳粒子在平面壁附近的动力学。

Dynamics near planar walls for various model self-phoretic particles.

作者信息

Bayati Parvin, Popescu Mihail N, Uspal William E, Dietrich S, Najafi Ali

机构信息

Department of Physics, Institute for Advanced Studies in Basic Sciences (IASBS), Zanjan 45137-66731, Iran.

Max-Planck-Institut für Intelligente Systeme, Heisenbergstr. 3, D-70569 Stuttgart, Germany and IV. Institut für Theoretische Physik, Universität Stuttgart, Pfaffenwaldring 57, D-70569 Stuttgart, Germany.

出版信息

Soft Matter. 2019 Jul 17;15(28):5644-5672. doi: 10.1039/c9sm00488b.

Abstract

For chemically active particles suspended in a liquid solution and moving by self-phoresis, the dynamics near chemically inert, planar walls is studied theoretically by employing various choices for the activity function, i.e., the spatial distribution of the sites where various chemical reactions take place. We focus on the case of solutions composed of electrically neutral species. This analysis extends previous studies of the case that the chemical activity can be modeled effectively as the release of a "product" molecular species from parts of the surface of the particle by accounting for annihilation of the product molecules by chemical reactions, either on the rest of the surface of the particle or in the volume of the surrounding solution. We show that, for the models considered here, the emergence of "sliding" and "hovering" wall-bound states is a generic, robust feature. However, the details of these states, such as the range of parameters within which they occur, depend on the specific model for the activity function. Additionally, in certain cases there is a reversal of the direction of the motion compared to the one observed if the particle is far away from the wall. We have also studied the changes of the dynamics induced by a direct interaction between the particle and the wall by including a short-ranged repulsive component to the interaction in addition to the steric one (a procedure often employed in numerical simulations of active colloids). Upon increasing the strength of this additional component, while keeping its range fixed, significant qualitative changes occur in the phase portraits of the dynamics near the wall: for sufficiently strong short-ranged repulsion, the sliding steady states of the dynamics are transformed into hovering states. Furthermore, our studies provide evidence for an additional "oscillatory" wall-bound steady state of motion for chemically active particles due to a strong, short-ranged, and direct repulsion. This kind of particle translates along the wall at a distance from it which oscillates between a minimum and a maximum.

摘要

对于悬浮在液体溶液中并通过自泳运动的化学活性粒子,通过对活性函数(即发生各种化学反应的位点的空间分布)采用各种选择,从理论上研究了其在化学惰性平面壁附近的动力学。我们关注由电中性物种组成的溶液的情况。该分析扩展了先前的研究,在先前的研究中,通过考虑产物分子在粒子表面其余部分或周围溶液体积中的化学反应而湮灭,化学活性可以有效地建模为“产物”分子物种从粒子表面部分的释放。我们表明,对于这里考虑的模型,“滑动”和“悬停”壁束缚态的出现是一个普遍、稳健的特征。然而,这些状态的细节,例如它们出现的参数范围,取决于活性函数的具体模型。此外,在某些情况下,与粒子远离壁时观察到的运动方向相比,运动方向会发生反转。我们还研究了通过在相互作用中除了空间排斥力之外还包括短程排斥分量(这是活性胶体数值模拟中经常采用的一种方法),粒子与壁之间的直接相互作用所引起的动力学变化。在增加此附加分量的强度同时保持其范围固定时,壁附近动力学的相图会发生显著的定性变化:对于足够强的短程排斥力,动力学的滑动稳态会转变为悬停态。此外,我们 的研究为化学活性粒子由于强的、短程的和直接的排斥力而产生的另一种“振荡”壁束缚稳态运动提供了证据。这种粒子沿着壁在一定距离处平移,该距离在最小值和最大值之间振荡。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验