| Autor: |
Korenchenko, A. E., Vorontsov, A. G., Gel'chinskii, B. P. |
| Zdroj: |
Russian Metallurgy (Metally); Feb2019, Vol. 2019 Issue 2, p127-130, 4p |
| Abstrakt: |
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. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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