Article ID Journal Published Year Pages File Type
238906 Powder Technology 2008 8 Pages PDF
Abstract

Agglomeration is a common phenomenon in many processes. The mechanical properties of agglomerates strongly depend on their structures. This paper presents a numerical study of the agglomeration of fine particles down to 1 μm in size based on the discrete element method. The agglomerates were formed with particles initially generated randomly in a spherical space and then packed under an assumed centripetal force. Agglomerate structure, packing density, coordination number and tensile strength were analysed with particular reference to the effect of particle size associated with the van der Waals attraction. The results showed that both the packing density and coordination number of the agglomerates decay exponentially to their limits as agglomerate size increases. The tensile strength of the agglomerates was calculated from the simulations and shown to decrease with the increase of particle size. The strength was also estimated from the Rumpf model supported by the empirical equations formulated based on the present simulation results. The good agreement between the results from the simulations and the estimation indicates that the equations are useful to facilitate engineering applications.

Graphical abstractAgglomeration of fine particles was studied by DEM with focusing on the effect of particle size on the agglomerate structure and strength. The results showed that both packing density and coordination number decay exponentially to their planar limits as agglomerate size increases, and structural properties are dependent on the interparticle force. Equations were formulated to describe these relationships to facilitate engineering applications. Coupled with the Rumpt model, they can be used to calculate the tensile strength of agglomerates.Figure optionsDownload full-size imageDownload as PowerPoint slide

Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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