The structure of a system of aggregating particles is studied by simul
ation, in both two and three dimensions, using the on-lattice diffusio
n-limited cluster aggregation model. We calculate static structure fac
tors S(Q) and pair distribution functions for the aggregating system a
s a whole. The peak in the scattering function, reported for many expe
rimental aggregating colloidal systems and observed in the simulated s
tructures, is shown to correspond to the characteristic outer radius o
f a 'depletion zone' around clusters. The time-scaling properties of S
(Q) are examined. A scaling of the structure factor analogous to the c
ase of spinodal decomposition has been observed in experiments; we fin
d reasonable structure factor scaling at intermediate densities and in
termediate times but, due to the relatively small systems studied here
, we must be cautious in either confirming or denying the presence of
similar structure factor scaling for the simulation model throughout t
he aggregation, especially at early time and at high density. We exami
ne various 'characteristic' length scales in the model system, such as
the average radius of gyration of clusters, the radius of the largest
cluster, the length scale equivalent to the position of the structure
factor peak, and so on, in a more general attempt to determine whethe
r the system can be characterised by a single important length scale.
From this there is reasonable indication that approximate scaling is d
emonstrated over a limited region of time. This is consistent with res
ults from light-scattering experiments. Lastly, an examination of the
total perimeter length of the ensemble of clusters in the simulation i
ndicates that we may divide the aggregation into three distinct time r
egimes, corresponding to a pre-aggregation, a pre-fractal, and a fract
al regime.