Data di Pubblicazione:
2011
Abstract:
We report on a novel approach to determine the relationship between the corrugation and the thermal
stability of epitaxial graphene grown on a strongly interacting substrate. According to our density
functional theory calculations, the C single layer grown on Re(0001) is strongly corrugated, with a
buckling of 1.6 A , yielding a simulated C 1s core level spectrum which is in excellent agreement with the
experimental one. We found that corrugation is closely knit with the thermal stability of the C network:
C-C bond breaking is favored in the strongly buckled regions of the moire´ cell, though it requires the
presence of diffusing graphene layer vacancies.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
Graphene; thermal stability; x-ray photoelectron spectroscopy; density fucntional theory
Elenco autori:
Alfe', Dario; Baraldi, Alessandro; Comelli, Giovanni; Vesselli, Erik
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