We study quasi-freestanding bilayer graphene on silicon carbide intercalated by calcium. The intercalation, and subsequent changes to the system, were investigated by low-energy electron diffraction, angle-resolved photoemission spectroscopy (ARPES) and density-functional theory (DFT). Calcium is found to intercalate only at the graphene-SiC interface, completely displacing the hydrogen terminating SiC. As a consequence, the system becomes highly n-doped. Comparison to DFT calculations shows that the band dispersion, as determined by ARPES, deviates from the band structure expected for Bernal-stacked bilayer graphene. Instead, the electronic structure closely matches AA-stacked bilayer graphene on calcium-terminated SiC, indicating a spontaneous transition from AB- to AA-stacked bilayer graphene following calcium intercalation of the underlying graphene-SiC interface.
Funding
This work was supported by the Australian Research Council under awards DP150103837, DP200101345 and FL120100038. JK was supported by the Australian Government Research Training Program, and the Monash Centre for Atomically Thin Materials. YY and NM were supported by the Australian Research Council (CE17010039). DG, RM-W, and KD were supported by core programs at the U.S. Naval Research Laboratory funded by the Office of Naval Research.