Email this article 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
-
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
Open Access
Access granted
Subscription Access
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
