Abstract
The efficiency of the vapor phase condensation of metallic nanoclusters and nanopowders is determined by setting optimum process parameters, the possibilities of experimental estimation of which is limited. In this work, mathematical and physical models are developed to perform computer analysis of the vapor phase condensation to describe the macroscopic characteristics of the process (temperature regime, gas mixture dynamics, diffusion and convective transport of clusters) with allowance for the properties of the components on a microscopic level.
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