AVS 59th Annual International Symposium and Exhibition
    Graphene and Related Materials Focus Topic Wednesday Sessions
       Session GR+AS+BI+PS+SS-WeM

Paper GR+AS+BI+PS+SS-WeM10
Coverage-dependent Ordering of Adsorbed Iron Phthalocyanine on Epitaxial Graphene Grown on SiC(0001)-Si

Wednesday, October 31, 2012, 11:00 am, Room 13

Session: Graphene Surface Chemistry, Functionalization, Biological and Sensor Applications
Presenter: A.A. Sandin, North Carolina State University
Authors: A.A. Sandin, North Carolina State University
D.B. Dougherty, North Carolina State University
J.E. Rowe, North Carolina State University
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The crystallographic and electronic structure of monolayer and sub-monolayer Iron-Phthalocyanine (FePc) films are experimentally studied on graphene grown on SiC(0001) using Scanning Tunneling Microscopy and Spectroscopy (STM and STS) as well as Low Energy Electron Diffraction (LEED). At full monolayer coverage of FePc the STM images show that a nearly square overlayer lattice forms with flat-lying molecules and a densely-packed structure oriented 10° relative to the graphene principle lattice directions. This close-packed structure i appears to be the same as that previously reported for FePc on graphite surfaces. For sub-monolayer coverage at room temperature, our STM images suggest that FePc forms a unique 2D molecular gas with images that have the hexagonal symmetry of the graphene honeycomb lattice. This is interpreted as suggesting that only a small diffusion barrier exists for molecular motion between neighboring sites in the 3-fold symmetry of the sub-monolayer overlayer lattice. The sub-monolayer gas condenses into islands at liquid Nitrogen temperatures with bare graphene regions and this implies that a weak attractive interaction exists between FePc molecules causing the close-packed ordering. Near defects in the graphene lattice we observe ring-like structures at room temperature that suggest an increased residence time of the mobile 2-D gas of FePc molecules. Our results using Scanning Tunneling Spectroscopy suggest the possibility of a hybrid molecule-graphene state in the unoccupied density of both states near the Fermi level which could possibly be useful in modifying the charge injection into graphene in future devices.