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dc.contributor.authorFang, Hongfei
dc.contributor.supervisorProf. Moses O. Tadé
dc.contributor.supervisorDr. Qin Li
dc.date.accessioned2017-01-30T09:59:24Z
dc.date.available2017-01-30T09:59:24Z
dc.date.created2015-11-19T06:10:02Z
dc.date.issued2010
dc.identifier.urihttp://hdl.handle.net/20.500.11937/1136
dc.description.abstract

The research work is focused on the development of a simulation platform for colloidal suspension. Based on discrete element method (DEM), the model developed takes into account the crucial interactions, i.e. the electrostatic repulsion, van der Waals attraction, Brownian force, hydration effects and hydrodynamic force. The mechanism of colloid particle diffusion in confined space and the combined influences of fluid flow field, geometrical confinement, and the interparticle interactions on the self-assembly process are investigated.

dc.languageen
dc.publisherCurtin University
dc.titleSimulation of colloidal suspension systems
dc.typeThesis
dcterms.educationLevelPhD
curtin.departmentDepartment of Chemical Engineering
curtin.accessStatusOpen access


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