Statistical analysis of formation and relaxation of atomic clusters based on data of molecular-dynamic modeling of gas-phase nucleation of metallic nanoparticles

A. E. Korenchenko; A. G. Vorontsov; B. R. Gel’chinskii

doi:10.1134/S0018151X16020103

Statistical analysis of formation and relaxation of atomic clusters based on data of molecular-dynamic modeling of gas-phase nucleation of metallic nanoparticles

Авторы: Korenchenko A.E.¹^,2, Vorontsov A.G.¹, Gel’chinskii B.R.²
Учреждения:
1. South Ural State University
2. Institute of Metallurgy, Ural Branch
Выпуск: Том 54, № 2 (2016)
Страницы: 229-234
Раздел: Thermophysical Properties of Materials
URL: https://journals.rcsi.science/0018-151X/article/view/156740
DOI: https://doi.org/10.1134/S0018151X16020103
ID: 156740

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Statistical analysis of the results of molecular-dynamic modeling for nucleation of metal (Cu) vapors in inert gas atmosphere (Ar) is carried out. Features of the initial stage of nucleation are considered for estimation of the probability of the growth of small atomic clusters within a supersaturated nonequilibrium medium and the efficiency of heat removal from them during collisions with inert gas atoms and other metal atoms.