The structure and aggregation kinetics of diffusion-limited cluster-cluster
three-dimensional monomeric aggregates and gels is investigated as a funct
ion of the molar fraction of two types of impurities. In one case the impur
ities are allowed to aggregate among themselves whereas in the other the im
purities are mobile monomers that remain as such during the whole aggregati
on process. Computer simulations are performed on a simple cubic lattice fo
r which the functionality of the aggregating particles is effectively 6. Th
e first type of impurity shows a decrease in the fractal dimension when com
pared to that of a one component system at the same concentration. As a con
sequence of this decrease, the gelation concentration is lowered, At higher
concentrations a gelling to nongelling transition was observed. In the non
gelling regime the colloidal aggregates are kept apart by the impurity clus
ters, developing a local ordering. For the monomeric type of impurity, at l
arge impurity molar fractions, a nonstructured nongelling phase appears at
high enough concentration, in which the colloidal aggregates are kept apart
by the sea of mobile impurities that inhibits the formation of a gel. Smal
ler molar fractions of mobile monomeric impurities strongly affect both the
fractal dimension and the kinetics of the aggregating colloid.