Molecular dynamics simulation of bipartite bimetallic clusters under low-energy argon ion bombardment
- Авторы: Shirokorad D.V.1, Kornich G.V.1, Buga S.G.2
-
Учреждения:
- Zaporozhye National Technical University
- Technological Institute for Superhard and Novel Carbon Materials
- Выпуск: Том 58, № 2 (2016)
- Страницы: 387-393
- Раздел: Atomic Clusters
- URL: https://ogarev-online.ru/1063-7834/article/view/197017
- DOI: https://doi.org/10.1134/S1063783416020281
- ID: 197017
Цитировать
Аннотация
The evolution of bipartite bimetallic atomic clusters within 5 ps under bombardment with monoenergetic argon ions at the initial energy ranging from 1 eV to 1.4 keV has been simulated by the classical molecular dynamics method with a target obtained from Ni‒Al and Cu‒Au clusters consisting of 78 and 390 atoms, equally divided between the corresponding monometallic parts, the simulated pairs of which have different heats of intermixing. The changes in the potential energy and temperature, the sputtering yields, and the intensity of the ion-stimulated movement of atoms at the interface of the monometallic parts of clusters of both sizes have been determined as functions of the energy of the bombardment.
Об авторах
D. Shirokorad
Zaporozhye National Technical University
Автор, ответственный за переписку.
Email: lejpnir@zntu.edu.ua
Украина, ul. Zhukovskogo 64, Zaporozhye, 69063
G. Kornich
Zaporozhye National Technical University
Email: lejpnir@zntu.edu.ua
Украина, ul. Zhukovskogo 64, Zaporozhye, 69063
S. Buga
Technological Institute for Superhard and Novel Carbon Materials
Email: lejpnir@zntu.edu.ua
Россия, Tsentral’naya ul. 7a, Troitsk, Moscow, 142190
Дополнительные файлы
