Structural and electronic properties of Li intercalated graphene on SiC(0001)
arXiv:1602.08322 · doi:10.1103/PhysRevB.93.195421
Abstract
We investigate the structural and electronic properties of Li-intercalated monolayer graphene on SiC(0001) using combined angle-resolved photoemission spectroscopy and first-principles density functional theory. Li intercalates at room temperature both at the interface between the buffer layer and SiC and between the two carbon layers. The graphene is strongly -doped due to charge transfer from the Li atoms and two -bands are visible at the -point. After heating the sample to 300C, these -bands become sharp and have a distinctly different dispersion to that of Bernal-stacked bilayer graphene. We suggest that the Li atoms intercalate between the two carbon layers with an ordered structure, similar to that of bulk LiC. An AA-stacking of these two layers becomes energetically favourable. The -bands around the -point closely resemble the calculated band structure of a CLiC system, where the intercalated Li atoms impose a super-potential on the graphene electronic structure that opens pseudo-gaps at the Dirac points of the two -cones.
arXiv comment9 pages, 7 figures
References in corpus (13)
- The electronic properties of graphene
- Quasi-free Standing Epitaxial Graphene on SiC by Hydrogen Intercalation
- Evidence for superconductivity in Li-decorated monolayer graphene
- Highly-ordered graphene for two dimensional electronics
- Electronic decoupling of an epitaxial graphene monolayer by gold intercalation
- Characterization of graphene through anisotropy of constant-energy maps in angle-resolved photoemission
- Highly p-doped graphene obtained by fluorine intercalation
- Illuminating the dark corridor in graphene: polarization dependence of angle-resolved photoemission spectroscopy on graphene
- Direct measurement of quantum phases in graphene via photoemission spectroscopy
- Effective screening and the plasmaron bands in Graphene
- Energy gap opening in submonolayer lithium on graphene: Local density functional and tight-binding calculations
- Electronic structure of superconducting KC and non-superconducting LiC graphite intercalation compounds: Evidence for a graphene-sheet-driven superconducting state
- Graphene on graphene antidot lattices: Electronic and transport properties
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- Strong two-dimensional plasmon in Li-intercalated hexagonal boron-nitride film with low damping
- Emergence of Kondo resonance in graphene intercalated with cerium
- Van Hove Singularity and Lifshitz Transition in Thickness-Controlled Li-Intercalated Graphene
- Berry phase shift from 2 to in Bilayer graphene by Li-intercalation and sequential desorption
- UV active plasmons in alkali and alkaline earth intercalated graphene
- Quasi-free-standing AA-stacked bilayer graphene induced by calcium intercalation of the graphene-silicon carbide interface
- Superconductivity and spin density wave in AA stacked bilayer graphene
- Two-dimensional superconductivity of the Ca-intercalated graphene on SiC: vital role of the interface between monolayer graphene and the substrate