Abstract
The simulation study of colloidal suspensions is important to control the release of active ingredient such as in pharmaceutical industry. In this work, we used Brownian Dynamic simulation to study structural properties colloidal suspensions. The size ratio of large to small particles in the bidisperse colloidal suspension is varied at 2:1, 3:1, 4:1, 5:1, 8:1 and 10:1. The interaction of aggregates (clusters) formed through DLVO and soft sphere interactions in a bi-dispersed suspension were studied. We found that the structural properties of bidisperse is correlated by varying the size ratio of bidisperse particles.
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