Abstract
Epitaxial graphene grown on transition-metal surfaces typically exhibits a moir´e pattern due to the lattice
mismatch between graphene and the underlying metal surface. We use both scanning tunneling microscopy
(STM) and atomic force microscopy (AFM) to probe the electronic and topographic contrast of the graphene
moir´e on the Ir(111) surface. STM topography is influenced by the local density of states close to the Fermi
energy and the local tunneling barrier height. Based on our AFM experiments, we observe a moir´e corrugation
of 35 ± 10 pm, where the graphene-Ir(111) distance is the smallest in the areas where the graphene honeycomb
is atop the underlying iridium atoms and larger on the fcc or hcp threefold hollow sites.
Original language | English |
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Pages (from-to) | 081415/1-081415/4 |
Number of pages | 4 |
Journal | Physical review. B, Condensed matter and materials physics |
Volume | 83 |
DOIs | |
Publication status | Published - 2011 |