Physics – Condensed Matter – Materials Science
Scientific paper
2007-07-10
Physics
Condensed Matter
Materials Science
4 pages, 2 figures, see also M. Calandra and F. Mauri,arXiv:0707.1467
Scientific paper
10.1103/PhysRevB.76.161406
Using density functional theory calculations we investigate the electronic structure of graphene doped by deposition of foreign atoms. We demonstrate that, as the charge transfer to the graphene layer increases, the band structure of the pristine graphene sheet is substantially affected. This is particularly relevant when Ca atoms are deposed on graphene at CaC$_{6}$ stoichiometry. Similarly to what happens in superconducting graphite intercalated compounds, a Ca bands occurs at the Fermi level. Its hybridization with the C states generates a strong non-linearity in one of the $\pi^{*}$ bands below the Fermi level, at energies comparable to the graphene E$_{2g}$ phonon frequency. This strong non-linearity, and not manybody effects as previously proposed, explains the large and anisotropic values of the apparent electron-phonon coupling measured in angular resolved photoemission.
Calandra Matteo
Mauri Francesco
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