Stability, atomic dynamics, and thermal destruction of the d metal/graphene interface structure
- 作者: Polukhin V.1,2, Kurbanova E.2, Mitrofanova N.1
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隶属关系:
- Ural Federal University
- Institute of Metallurgy, Ural Branch
- 期: 卷 2017, 编号 2 (2017)
- 页面: 116-126
- 栏目: Article
- URL: https://journals.rcsi.science/0036-0295/article/view/171264
- DOI: https://doi.org/10.1134/S0036029517020112
- ID: 171264
如何引用文章
详细
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.
作者简介
V. Polukhin
Ural Federal University; Institute of Metallurgy, Ural Branch
编辑信件的主要联系方式.
Email: pvalery@nm.ru
俄罗斯联邦, ul. Mira 19, Yekaterinburg, 620002; ul. Amundsena 101, Yekaterinburg, 620016
E. Kurbanova
Institute of Metallurgy, Ural Branch
Email: pvalery@nm.ru
俄罗斯联邦, ul. Amundsena 101, Yekaterinburg, 620016
N. Mitrofanova
Ural Federal University
Email: pvalery@nm.ru
俄罗斯联邦, ul. Mira 19, Yekaterinburg, 620002
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