4.2 Article

Exploring the structure and chemical activity of 2-D gold islands on graphene moire/Ru(0001)

期刊

FARADAY DISCUSSIONS
卷 152, 期 -, 页码 267-276

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ROYAL SOC CHEMISTRY
DOI: 10.1039/c1fd00030f

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  1. Center for Atomic-Level Catalyst Design, an Energy Frontier Research Center
  2. Office of Basic Energy Sciences, the Office of Science of the U.S. Department of Energy [DE-SC0001058]
  3. Office of Science of the U.S. Department of Energy [DE-AC05-00OR22725]

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Au deposited on Ru(0001)-supported extended, continuous graphene moire forms large 2-D islands at room temperature that are several nanometers in diameter but only 0.55 nm in height, in the apparent absence of typical binding sites such as defects and adsorbates. These Au islands conform to the corrugation of the underlying graphene and display commensurate moire patterns. Several extended Au structure models on graphene/Ru(0001) are examined using density functional theory calculations. Close-packed Au overlayers are energetically more stable, but all interact weakly with the support. Preliminary tests found the Au islands/graphene/Ru(0001) surface to be active for CO oxidation at cryogenic temperature, which suggests that the Au itself is the locus of catalytic activity.

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