Statistical analysis of atomic collisions during metal vapour nucleation in Nobel gas medium
Vestnik Ûžno-Uralʹskogo gosudarstvennogo universiteta. Seriâ, Matematika, mehanika, fizika, Tome 6 (2014) no. 4, pp. 20-25 Cet article a éte moissonné depuis la source Math-Net.Ru

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The dynamic evaluation of cluster growth probability in supersaturated non-equilibrium medium by statistical analysis of molecular-dynamics calculations was made. The molecular dynamics simulation of copper vapour condensation in argon medium was performed. The possibility of using kinetic molecular theory relations for non-equilibrium conditions was tested. The results show that the number of collisions and scattering cross section agree well with classical values for $\mathrm{Ar}$-$\mathrm{Ar}$, $\mathrm{Ar}$-$\mathrm{Cu}$ and $\mathrm{Cu}$-$\mathrm{Cu}$ pairs. It was found that the mean lifetime of small clusters ($n<15$) does not depend on density of $\mathrm{Cu}$ and $\mathrm{Ar}$ but it depends on temperature. The research resulted in a new algorithm of cluster growth probability.
Keywords: metal clusters; nucleation; molecular dynamics.
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A. E. Korenchenko; A. G. Vorontsov; B. R. Gel'chinskii. Statistical analysis of atomic collisions during metal vapour nucleation in Nobel gas medium. Vestnik Ûžno-Uralʹskogo gosudarstvennogo universiteta. Seriâ, Matematika, mehanika, fizika, Tome 6 (2014) no. 4, pp. 20-25. http://geodesic.mathdoc.fr/item/VYURM_2014_6_4_a2/

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