Simulation studies of microstructure of colloids in sedimentation

被引:9
|
作者
Hamid, Adnan [1 ]
Molina, John Jairo [1 ]
Yamamoto, Ryoichi [1 ]
机构
[1] Kyoto Univ, Dept Chem Engn, Kyoto 6158510, Japan
关键词
smooth profile method; direct numerical simulations; microstructure; sedimentation; PARTICLE-VELOCITY FLUCTUATIONS; SPHERES;
D O I
10.1080/08927022.2014.929124
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Direct numerical simulations are performed to investigate the microstructure of sedimenting particles, using a smoothed profile method. We used pair distribution function to find out particle preference to orient themselves with respect to a test particle. We found that at low Peclet number (Pe), particles show an isotropic microstructure due to strong effects of thermal fluctuations and with increasing Pe at [GRAPHICS] , particles prefer to orient themselves in the horizontal direction due to dominance of hydrodynamic interactions at low volume fraction. This preference decreases with increasing volume fraction and at high volume fraction ( [GRAPHICS] ), microstructure becomes isotropic due to dominance of many-body interactions. The microstructure analysis at high Reynolds number (Re=1, 10) revealed the deficiency of the particles in the vicinity of a test particle. This deficiency decreases with the increase of volume fraction and at high volume fraction, we observed an isotropic microstructure due to many-body interactions. Moreover, we also observed that the range of volume fraction affected by this deficiency increases with increasing Re.
引用
收藏
页码:968 / 973
页数:6
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