Abstract
The results of the molecular-dynamic calculations of gas-phase nanocluster “self-assembly” during metal vapor condensation have been statistically analyzed parting terms of a computational scheme suitable for describing condensation. The laws of collisions and the growth of small copper clusters are revealed. The parameters that describe the interaction between clusters and metal atoms and are used to transfer information to a macroscopic nucleation model are determined. The results can be used for describing nucleation for predicting a nanoparticle size distribution in the production of metal nanopowders.
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