Mesoscopic Model for the Condensation of a Metallic Vapor
- 作者: Korenchenko A.1, Vorontsov A.1, Gel’chinskii B.2
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隶属关系:
- South Ural State University
- Institute of Metallurgy, Ural Branch, Russian Academy of Sciences
- 期: 卷 2019, 编号 2 (2019)
- 页面: 127-130
- 栏目: Article
- URL: https://journals.rcsi.science/0036-0295/article/view/172936
- DOI: https://doi.org/10.1134/S0036029519020137
- ID: 172936
如何引用文章
详细
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.
作者简介
A. Korenchenko
South Ural State University
Email: vorontsovag@susu.ru
俄罗斯联邦, Chelyabinsk, 454080
A. Vorontsov
South Ural State University
编辑信件的主要联系方式.
Email: vorontsovag@susu.ru
俄罗斯联邦, Chelyabinsk, 454080
B. Gel’chinskii
Institute of Metallurgy, Ural Branch, Russian Academy of Sciences
Email: vorontsovag@susu.ru
俄罗斯联邦, Yekaterinburg, 620016
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