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Laplacian growth in self-consistent Laplacian field : Effect of the long-range interparticle interactions on the fractal dimension of structures formed by their aggregation-limited diffusion

We numerically simulate the dynamics of aggregation of interacting atomic clusters deposited on a surface. We show that the shape of the structures resulting from their aggregation-limited random walk is affected by the presence of a binary interparticle Laplacian potential due to, for instance, the surface stress field. We characterize the morphologies we obtain by their Hausdorff fractal dimension as well as the so-called external fractal dimension, which appears more sensitive to the potential. We demonstrate the relevance of our model by comparing it to previously published experimental results for antymony and silver clusters deposited onto graphite surface.