Journal
ACS NANO
Volume 4, Issue 11, Pages 6509-6514Publisher
AMER CHEMICAL SOC
DOI: 10.1021/nn102446y
Keywords
graphene; nickel; three-dimensional island; scanning tunneling microscopy/spectroscopy; density functional theory; electronic structure
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Funding
- University of California
- National Science Foundation [CMMI-0825592, CMMI 0846858]
- University of Illinois at Urbana-Champaign [DMR 090121]
- Directorate For Engineering
- Div Of Civil, Mechanical, & Manufact Inn [0846858] Funding Source: National Science Foundation
- Div Of Civil, Mechanical, & Manufact Inn
- Directorate For Engineering [0825592] Funding Source: National Science Foundation
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Using scanning tunneling microscopy and spectroscopy in combination with density functional theory calculations; we investigated the morphology and electronic structure of monolayer graphene grown on the (111) and (110) facets of three dimensional nickel islands on highly oriented pyrolytic graphite substrate. We observed graphene domains exhibiting hexagonal and striped moire patterns with periodicities of 22 and 12 angstrom, respectively, on (111) and (110) facets of the Ni islands Graphene domains are also observed to grow, as single crystals, across adjacent facets and over facet boundaries Scanning tunneling spectroscopy data indicate that the graphene layers are metallic on both Ni(111) and Ni(110), in agreement with the calculations. We attribute this behavior to a strong hybridization between the d bands on Ni and the pi bands of carbon. Our findings point to the possibility of preparing large area epitaxial graphene layers even on polycrystalline Ni substrates.
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