Dynamic scaling in colloidal aggregation: Comparison of experimental data with results of a stochastic simulation

Abstract
A stochastic simulation method is used to recover the scaling behavior and the complete time evolution of an experimental system of colloidal aggregation of polystyrene particles under both diffusion-limited aggregation and reaction-limited aggregation conditions. Several hypotheses about the underlying kinetics and the scaling properties of the aggregation process are tested by comparing numerical with experimental results.

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