Mesoscopic Model for the Condensation of a Metallic Vapor
- Авторы: Korenchenko A.1, Vorontsov A.1, Gel’chinskii B.2
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Учреждения:
- South Ural State University
- Institute of Metallurgy, Ural Branch, Russian Academy of Sciences
- Выпуск: Том 2019, № 2 (2019)
- Страницы: 127-130
- Раздел: Article
- URL: https://journals.rcsi.science/0036-0295/article/view/172936
- DOI: https://doi.org/10.1134/S0036029519020137
- ID: 172936
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Аннотация
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.
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Об авторах
A. Korenchenko
South Ural State University
Email: vorontsovag@susu.ru
Россия, Chelyabinsk, 454080
A. Vorontsov
South Ural State University
Автор, ответственный за переписку.
Email: vorontsovag@susu.ru
Россия, Chelyabinsk, 454080
B. Gel’chinskii
Institute of Metallurgy, Ural Branch, Russian Academy of Sciences
Email: vorontsovag@susu.ru
Россия, Yekaterinburg, 620016