Stability, atomic dynamics, and thermal destruction of the d metal/graphene interface structure / Polukhin V.A., Kurbanova E.D., Mitrofanova N.S. // Russian Metallurgy (Metally). - 2017. - V. 2017, l. 2. - P. 116-126.

ISSN:
00360295
Type:
Article
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. © 2017, Pleiades Publishing, Ltd.
Author keywords:
corrugation defects; diffusion; graphene; interface; MD simulation; thermal stability
Index keywords:
Diffusion; Graphene; Interfaces (materials); Molecular dynamics; Thermodynamic stability; Atomic dynamics; Interface structures; Low-dimensional systems; MD simulation; Molecular dynamics simulations;
DOI:
10.1134/S0036029517020112
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Affiliations Ural Federal University, ul. Mira 19, Yekaterinburg, Russian Federation; Institute of Metallurgy, Ural Branch, Russian Academy of Sciences, ul. Amundsena 101, Yekaterinburg, Russian Federation
Author Keywords corrugation defects; diffusion; graphene; interface; MD simulation; thermal stability
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Correspondence Address Polukhin, V.A.; Ural Federal University, ul. Mira 19, Russian Federation; email: pvalery@nm.ru
Publisher Maik Nauka-Interperiodica Publishing
Language of Original Document English
Abbreviated Source Title Russ. Metall. (Metally)
Source Scopus