DEM simulations of initial deposition of colloidal particles around non-woven membrane spacers

The modelling of the initial deposition on membrane spacers of colloidal size particles immersed in a liquid is investigated using the Discrete Element Method (DEM) coupled to Computational Fluid Dynamics (CFD). The ability of this method to model surface interactions allows the modelling of aggrega...

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Veröffentlicht in:	Journal of membrane science 2013-09, Vol.442, p.254-263
Hauptverfasser:	Chaumeil, Florian, Crapper, Martin
Format:	Artikel
Sprache:	eng
Schlagworte:	artificial membranes biofouling Chemistry Colloid Colloidal state and disperse state Colloids Computer simulation computer software Deposition Discrete Element Method Exact sciences and technology fluid mechanics Fouling General and physical chemistry Mathematical models Membranes Modelling Physical and chemical studies. Granulometry. Electrokinetic phenomena Simulation Spacers surface interactions
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