Stability, atomic dynamics, and thermal destruction of the d metal/graphene interface structure
- Authors: Polukhin V.A.1,2, Kurbanova E.D.2, Mitrofanova N.S.1
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Affiliations:
- Ural Federal University
- Institute of Metallurgy, Ural Branch
- Issue: Vol 2017, No 2 (2017)
- Pages: 116-126
- Section: Article
- URL: https://journals.rcsi.science/0036-0295/article/view/171264
- DOI: https://doi.org/10.1134/S0036029517020112
- ID: 171264
Cite item
Abstract
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.
Keywords
About the authors
V. A. Polukhin
Ural Federal University; Institute of Metallurgy, Ural Branch
Author for correspondence.
Email: pvalery@nm.ru
Russian Federation, ul. Mira 19, Yekaterinburg, 620002; ul. Amundsena 101, Yekaterinburg, 620016
E. D. Kurbanova
Institute of Metallurgy, Ural Branch
Email: pvalery@nm.ru
Russian Federation, ul. Amundsena 101, Yekaterinburg, 620016
N. S. Mitrofanova
Ural Federal University
Email: pvalery@nm.ru
Russian Federation, ul. Mira 19, Yekaterinburg, 620002