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Vestnik Yuzhno-Ural'skogo Gosudarstvennogo Universiteta. Seriya "Matematika. Mekhanika. Fizika", 2010, Issue 3, Pages 56–59
(Mi vyurm193)
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Physics
On peculiarities of modeling of condensation by molecular dynamics methods
A. G. Vorontsov South Ural State University
Abstract:
Kinetics of nucleation process was studied by molecular dynamic simulation. The formation of cluster is found to be a two step process. The first step is the formation of a metastable cluster with excess energy. The second step is the stabilization of the cluster during the energy loss with elastic collisions with the inert gas atoms. The necessity of kinetics was shown.
Keywords:
metal nanoparticles, condensation, computer simulation.
Received: 04.10.2010
Citation:
A. G. Vorontsov, “On peculiarities of modeling of condensation by molecular dynamics methods”, Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 2010, no. 3, 56–59
Linking options:
https://www.mathnet.ru/eng/vyurm193 https://www.mathnet.ru/eng/vyurm/y2010/i3/p56
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Abstract page: | 77 | Full-text PDF : | 39 | References: | 22 |
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