Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10280819 | Powder Technology | 2011 | 9 Pages |
Abstract
⺠DEM coupled with a fluid flow model is applied to investigate colloidal self-assembly. ⺠Colloidal interparticle interactions are included in our simulation model. ⺠Different self-assembled structures are obtained by varying wedge angles and fluid flows. ⺠Formation mechanism of crystal defects is theoretically studied through simulation.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Hongfei Fang, Moses O. Tadé, Qin Li,