Stability, atomic dynamics, and thermal destruction of the d metal/graphene interface structure
- Авторы: Polukhin V.1,2, Kurbanova E.2, Mitrofanova N.1
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Учреждения:
- Ural Federal University
- Institute of Metallurgy, Ural Branch
- Выпуск: Том 2017, № 2 (2017)
- Страницы: 116-126
- Раздел: Article
- URL: https://journals.rcsi.science/0036-0295/article/view/171264
- DOI: https://doi.org/10.1134/S0036029517020112
- ID: 171264
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Аннотация
The results of molecular dynamics simulation performed using multiparticle potentials have been analyzed. The thermally activated processes of relaxation, diffusion, and formation of metal/graphene (M = Cu, Ru/G) interface structures have been considered, and their disordering and destruction have been analyzed as an analog to melting of a low-dimensional system upon heating.
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Об авторах
V. Polukhin
Ural Federal University; Institute of Metallurgy, Ural Branch
Автор, ответственный за переписку.
Email: pvalery@nm.ru
Россия, ul. Mira 19, Yekaterinburg, 620002; ul. Amundsena 101, Yekaterinburg, 620016
E. Kurbanova
Institute of Metallurgy, Ural Branch
Email: pvalery@nm.ru
Россия, ul. Amundsena 101, Yekaterinburg, 620016
N. Mitrofanova
Ural Federal University
Email: pvalery@nm.ru
Россия, ul. Mira 19, Yekaterinburg, 620002
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