Colloidal aggregation induced by attractive interactions is tackled experim
entally and by Brownian dynamics simulations using a mixture of positive an
d negative particles. The structure of the aggregates and the aggregation k
inetics are used to characterize the aggregation behavior. The clusters sho
w uniform internal structures, with a fractal dimension lower than that of
clusters formed in diffusion, indicating a more branched architecture. The
aggregation kinetics also differs from the diffusive one, slowing down as t
ime proceeds. Both results are totally confirmed by simulation. The transit
ion from the attractive driven to the diffusion controlled regimes is studi
ed varying the range of interaction. Continuous transitions are observed bo
th for the aggregation kinetics and cluster structure. (C) 2001 American In
stitute of Physics.