The fractal growth of clusters adsorbed on crystal surfaces has been studie
d by Monte Carlo simulations. Elastic interactions between the atoms throug
h the substrate have been included. Attractive and repulsive interaction po
tentials 1/r(3) have been used, including a varying cutoff for the range of
interaction. As an important result we find that there exists a crossover
radius beyond which the fractal dimension of the cluster corresponds to the
fractal dimension of conventional two-dimensional diffusion limited aggreg
ation. The crossover radius itself and the properties of the cluster inside
that radius depend sensitively on the details of the interaction. The resu
lts have been analyzed by a scaling theory. Furthermore, we have implemente
d a multigrid scheme which allows for very efficient simulation of a large
number of mobile atoms with long-range interaction on the surface, [S1063-6
51X(99)09404-0].