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This article is cited in 5 scientific papers (total in 5 papers)
Short Communications
Determination of small copper clusters based on simulation of the process of gas phase condensation
A. E. Korenchenkoab, A. G. Vorontsova, B. R. Gel'chinskiyb, A. A. Zhukovac a South Ural State University, Chelyabinsk
b Institute of Metallurgy, Ural Division of the Russian Academy of Sciences, Yekaterinburg
c I. M. Sechenov First Moscow State Medical University
Abstract:
A molecular dynamics study was carried out on the dependence of the radii of small metal clusters that form in the process of gas-phase copper condensation on the number of atoms in them. The radii are calculated with the molecular-kinetic theory formulas from molecular-dynamic simulating data on the number of collisions between clusters. It was found that the dependence of the radii on the number of particles has a form close to the classical $n^{1/3}$. However, the average cluster radii are about $40\%$ larger than the case in which the cluster is considered a drop of a bulk fluid.
Received: 23.04.2018 Accepted: 10.10.2018
Citation:
A. E. Korenchenko, A. G. Vorontsov, B. R. Gel'chinskiy, A. A. Zhukova, “Determination of small copper clusters based on simulation of the process of gas phase condensation”, TVT, 57:2 (2019), 304–307; High Temperature, 57:2 (2019), 275–278
Linking options:
https://www.mathnet.ru/eng/tvt11042 https://www.mathnet.ru/eng/tvt/v57/i2/p304
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