Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials
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The influence of the intercalated silicon on the graphene electronic structure

G.S. Grebenyuk, E.Yu. Lobanova, I.I. Pronin
Ioffe Institute
Saint Petersburg National Research University of Information Technologies, Mechanics and Optics

DOI: 10.26456/pcascnn/2018.10.234

Abstract: Intercalation of the graphene-cobalt system with silicon was investigated experimentally. The ab initio calculation of the electronic structure of a low-dimensional graphene-silicon-cobalt system was carried out using the density functional theory. The most advantageous positions of intercalated Si atoms are determined. It is shown that the introduction of silicon under graphene leads to a sharp decrease in the interaction of carbon atoms with the substrate.
Keywords: graphene, intercalation, cobalt silicides, DFT calculations, thin films, photoelectron spectroscopy.

Bibliography link:
Grebenyuk, G.S. The influence of the intercalated silicon on the graphene electronic structure / G.S. Grebenyuk, E.Yu. Lobanova, I.I. Pronin // Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials: Interuniversity collection of proceedings / Ed. by V.M. Samsonov, N.Yu. Sdobnyakov. – Tver: TSU, 2018. – I. 10. – P. 234-241.

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