V.A. Polukhin, E.D. Kurbanova, N.S. Mitrofanova
ABSTRACT:
In the present article the analysis of thermoactivated relaxation processes, diffusion, and formation of the metal/ graphene interphace structures (Me: Cu, Ru), its disordering and destruction as the analogue of melting in low dimension systems at heating was carried out.This analysis was based on the results of the molecular-dynamic modelling carried out with applying multiparticle potentials.
KEYWORDS:
MD simulation, interface, graphene, diffusion, thermostability, corrugation defect.