Selective adsorption and electronic interaction of F16CuPc on epitaxial graphene

We investigate the electronic coupling between copper hexadecafluoro-phthalocyanine (F16CuPc) and epitaxial graphene (EG) on 6H-SiC (0001) using a combined approach of low-temperature scanning tunneling spectroscopy and electronic structure calculations. The molecules are preferentially adsorbed on monolayer EG than bilayer EG. Competing molecule-surface and intermolecular van der Waals interactions result in two well-ordered incommensurate phases. We show that the amount of charge transfer from EG to F16CuPc can be tuned by applied voltage or the thickness of graphene layers. A characteristic feature at similar to 0.4 eV above the Dirac point is identified in bilayer EG, which indicates its electronic structure is modified via introducing extra unoccupied states upon adsorption.

Published in:
Physical Review B, 82, -

 Record created 2011-12-16, last modified 2018-01-28

Rate this document:

Rate this document:
(Not yet reviewed)