Mesoscopic Model for the Condensation of a Metallic Vapor
- Authors: Korenchenko A.E.1, Vorontsov A.G.1, Gel’chinskii B.P.2
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Affiliations:
- South Ural State University
- Institute of Metallurgy, Ural Branch, Russian Academy of Sciences
- Issue: Vol 2019, No 2 (2019)
- Pages: 127-130
- Section: Article
- URL: https://journals.rcsi.science/0036-0295/article/view/172936
- DOI: https://doi.org/10.1134/S0036029519020137
- ID: 172936
Cite item
Abstract
A computing scheme for a mesoscopic description of a nucleation process has been built using a statistical analysis of the results of molecular dynamics simulation of a supersaturated metallic vapor. The parameters that enter into equations for cluster growth rate and heat release during condensation are found by a direct statistical computation in a molecular dynamics method. The rates of cluster formation calculated by a molecular dynamics method agree well with the numerical model developed in this work.
Keywords
About the authors
A. E. Korenchenko
South Ural State University
Email: vorontsovag@susu.ru
Russian Federation, Chelyabinsk, 454080
A. G. Vorontsov
South Ural State University
Author for correspondence.
Email: vorontsovag@susu.ru
Russian Federation, Chelyabinsk, 454080
B. P. Gel’chinskii
Institute of Metallurgy, Ural Branch, Russian Academy of Sciences
Email: vorontsovag@susu.ru
Russian Federation, Yekaterinburg, 620016