SIMULATION OF COORDINATION TRANSFORMATION AND ATOMIC DYNAMICS OF LOW DIMENSIONAL SYSTEMS REINFORCED Cu,Ru,Ru-Pd FILMS GRAPHENE

E.D. Kurbanova, V.A. Polukhin, N.S. Mitrofanova, L.K. Rigmant

DOI: 10.26456/pcascnn/2015.7.341

Original article

Abstract: In the presented article results of the molecular and dynamic modeling executed with use of many-body potentials. There has been carried out the analysis the thermoactivity of processes of a relaxation, diffusion and formation of the interface structures metal/graphene (is carried out by Me:Cu, Ru/G), their destruction, as analog of melting in low-dimensional systems.

Keywords: interface graphene/metal, parameter of incommensurability , corrugation defect

• E.D. Kurbanova
• V.A. Polukhin
• N.S. Mitrofanova
• L.K. Rigmant

Reference:

Kurbanova E.D., Polukhin V.A., Mitrofanova N.S., Rigmant L.K. Modelirovanie koordinatsionnykh transformatsij i atomnoj dinamiki v nizkorazmernykh sistemakh, armirovannykh grafenom, plenok Cu, Ru, Ru-Pd [SIMULATION OF COORDINATION TRANSFORMATION AND ATOMIC DYNAMICS OF LOW DIMENSIONAL SYSTEMS REINFORCED Cu,Ru,Ru-Pd FILMS GRAPHENE], Fiziko-khimicheskie aspekty izucheniya klasterov, nanostruktur i nanomaterialov [Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials], 2015, issue 7, pp. 341-349. DOI: 10.26456/pcascnn/2015.7.341. ⎘

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