Ramachandran V, Venkatesan R, Tryggvason G
Department of Chemical Engineering, University of Michigan, Ann Arbor, Michigan, 48109
J Colloid Interface Sci. 2000 Sep 15;229(2):311-322. doi: 10.1006/jcis.2000.6986.
The interaction between stable colloidal particles arriving at a pore entrance was studied using a numerical method for the case where the particle size is smaller than but of the same order as the pore size. The numerical method was adapted from a front-tracking technique developed for studying incompressible, multifluid flow by S. O. Unverdi and G. Tryggvason (J. Comp. Phys. 100, 25, 1992). The method is based on the finite difference solution of Navier-Stokes equation on a stationary, structured, Cartesian grid and the explicit representation of the particle-liquid interface using an unstructured grid that moves through the stationary grid. The simulations are in two dimensions, considering both deformable and nondeformable particles, and include interparticle colloidal interactions. The interparticle and particle-pore hydrodynamic interactions, which are very difficult to determine using existing analytical and semi-numerical, semi-analytical techniques in microhydrodynamics, are naturally accounted for in our numerical method and need not be explicity determined. Two- and three-particle motion toward a pore has been considered in our simulations. The simulations demonstrate how the competition between hydrodynamic forces and colloidal forces acting on particles dictate their flow behavior near the pore entrance. The predicted dependence of the particle flow behavior on the flow velocity and the ratio of pore size to particle size are qualitatively consistent with the experimental observations of V. Ramachandran and H. S. Fogler (J. Fluid Mech. 385, 129, 1999). Copyright 2000 Academic Press.
采用数值方法研究了粒径小于孔径但与孔径处于同一量级的稳定胶体颗粒在孔隙入口处的相互作用。该数值方法改编自S. O. Unverdi和G. Tryggvason为研究不可压缩多相流而开发的前沿追踪技术(《计算物理杂志》,第100卷,第25页,1992年)。该方法基于在固定的结构化笛卡尔网格上对纳维-斯托克斯方程的有限差分求解,并使用在固定网格中移动的非结构化网格来显式表示颗粒-液体界面。模拟是二维的,考虑了可变形和不可变形颗粒,并包括颗粒间的胶体相互作用。颗粒间和颗粒-孔隙的流体动力相互作用在微观流体力学中很难用现有的解析和半数值、半解析技术来确定,但在我们的数值方法中自然得到了考虑,无需明确确定。我们的模拟考虑了两颗粒和三颗粒向孔隙的运动。模拟展示了作用在颗粒上的流体动力和胶体力之间的竞争如何决定它们在孔隙入口附近的流动行为。预测的颗粒流动行为对流速以及孔径与粒径之比的依赖性与V. Ramachandran和H. S. Fogler的实验观察结果(《流体力学杂志》,第385卷,第129页,1999年)在定性上是一致的。版权所有2000年学术出版社。