Article ID Journal Published Year Pages File Type
10280819 Powder Technology 2011 9 Pages PDF
Abstract
► DEM coupled with a fluid flow model is applied to investigate colloidal self-assembly. ► Colloidal interparticle interactions are included in our simulation model. ► Different self-assembled structures are obtained by varying wedge angles and fluid flows. ► Formation mechanism of crystal defects is theoretically studied through simulation.
Keywords
Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
Preview
A numerical study on the role of geometry confinement and fluid flow in colloidal self-assembly
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