4.6 Article

Electronic structures of an epitaxial graphene monolayer on SiC(0001) after metal intercalation (metal = Al, Ag, Au, Pt, and Pd): A first-principles study

期刊

APPLIED PHYSICS LETTERS
卷 100, 期 6, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.3682303

关键词

ab initio calculations; aluminium; gold; graphene; intercalation compounds; monolayers; palladium; platinum; semiconductor doping; semiconductor materials; silver; spin-orbit interactions

资金

  1. National Center for Theoretical Sciences
  2. Taiwan National Science Council [NSC-98-2112-M110-002-MY3]
  3. Molecularly Engineered Energy Materials, an Energy Frontier Research Center
  4. US DOE, Office of Science, Basic Energy Sciences [DE-SC0001342]

向作者/读者索取更多资源

The atomic structures and electronic properties of metal-intercalated (metal = Al, Ag, Au, Pt, and Pd) graphene monolayers on SiC(0001) were investigated using first-principles calculations. The unique Dirac cone of graphene near the K point reappeared as the graphite layer was intercalated by these metals at a coverage of 3/8 ML. Furthermore, our results show that metal intercalation leads to n-type doping of graphene. The bands contributed from graphene exhibit small splitting after intercalation, whereas the bands contributed from the intercalated metal layer have significant Rashba spin-orbit splittings in all cases except Al. (C) 2012 American Institute of Physics. [doi:10.1063/1.3682303]

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