Uspal W E, Popescu M N, Dietrich S, Tasinkevych M
Department of Mechanical Engineering, University of Hawai'i at Ma¯noa, 2540 Dole Street, Holmes Hall 302, Honolulu, Hawaii 96822, USA.
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.
J Chem Phys. 2019 May 28;150(20):204904. doi: 10.1063/1.5091760.
If catalytically active Janus particles are dispersed in certain liquid solutions, they can create a gradient in the chemical composition of this solution along their surfaces, as well as along any nearby confining surfaces. This gradient drives self-propulsion via a self-phoretic mechanism, while the compositional gradient along a wall gives rise to chemiosmosis, which additionally contributes to self-motility. In this study, we analyze theoretically the dynamics of an active colloid near chemically patterned walls. We use a point-particle approximation combined with a multipole expansion in order to discuss the effects of pattern geometry and chemical contrast on the particle trajectories. In particular, we consider planar walls patterned with chemical steps and stripes. We investigate in detail the changes in the topology of the corresponding phase portraits upon varying the chemical contrast and the stripe width.
如果具有催化活性的Janus粒子分散在某些液体溶液中,它们可以在该溶液的化学成分中沿着其表面以及任何附近的限制表面形成梯度。这种梯度通过自泳机制驱动自推进,而沿着壁的成分梯度会引起化学渗透,这也有助于自运动。在这项研究中,我们从理论上分析了活性胶体在化学图案化壁附近的动力学。我们使用点粒子近似结合多极展开来讨论图案几何形状和化学对比度对粒子轨迹的影响。特别是,我们考虑用化学台阶和条纹图案化的平面壁。我们详细研究了在改变化学对比度和条纹宽度时相应相图拓扑结构的变化。