The structural properties of nanostructured films obtained by deposition of supersonic beams of carbon clusters are investigated by classical molecular dynamics simulations and compared to experiments. Simulations are shown to predict how the structural properties of the deposited film depend on the actual growth protocol. In particular, it is shown that the assembly of small linear clusters can lead to the formation of random schwarzite structures.
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Donadio et al. (1999) studied this question.
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