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- W2330926367 abstract "We use x-ray spectroscopy and density functional theory to investigate the hydrogenation-induced electronic structure changes in graphene on Pt(111). The atom-specific properties of the spectroscopy allow for a direct projection of the band structure onto the carbon atoms; this was compared with the calculated density of states. Instead of the generally expected band opening behavior, we observe states at the Fermi level in the carbon-projected density of states. Hydrogenation is accompanied by pinning of the graphene to the substrate through the formation of local C--Pt bonds which cause the graphene layer to become metallic upon hydrogenation." @default.
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- W2330926367 date "2012-08-08" @default.
- W2330926367 modified "2023-10-15" @default.
- W2330926367 title "Reversible graphene-metal contact through hydrogenation" @default.
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- W2330926367 doi "https://doi.org/10.1103/physrevb.86.075417" @default.
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