| Autor: |
Савка, С. С., Венгрин, Ю. I., Середницький, А. С., Попович, Д. I. |
| Předmět: |
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| Zdroj: |
Journal of Physical Studies; 2019, Vol. 23 Issue 2, p1-6, 6p |
| Abstrakt: |
We carried out molecular dynamics (MD) simulations of the oxidation of zinc nanoclusters to investigate the process of the formation of Zn-ZnO “core-shell” nanoclusters. In the present work it has been shown that the structure, shape and oxide layer thickness of the obtained particles directly depend on the initial oxygen density and initial temperature of the system. A molecular dynamics simulation with three initial temperatures, three different initial oxygen concentrations in the system and two initial sizes of Zn nanoclusters was performed. Depending on this, you can get differences in the structure, the thickness of the oxide layer and the form of Zn-ZnO “core-shell” nanoparticles. With an increase in the initial oxygen density, the oxide layer thickness of the obtained nanoparticles increases to a certain limit. During the analysis, it was discovered that at 300 K temperature, nanoclusters retain the structure of the nucleus, but the shell structure was almost always amorphous, and at 600 K the cluster structure was mostly amorphous, there was no separation between the core and the shell. The percentage of the amorphous structure was growing with the growth of the gas concentration, due to the growth of the oxide shell. The results are in good agreement with experimental results and earlier molecular dynamics simulations. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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