| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9578206 | Chemical Physics Letters | 2005 | 4 Pages |
Abstract
Density-functional calculations were performed to examine the interface between graphene and a Pt(1Â 1Â 1) or Pt(1Â 1Â 1)/RuML surface. Interfacial Ru atoms were found to make the interface more stable and carbon vacancies on graphene enhanced the interaction between graphene and multi-layer metal surfaces. The CO chemisorption energy on metal surfaces on graphene was calculated to clarify the effect of the catalyst carrier.
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Authors
Yasuharu Okamoto,