4.6 Article

Bias voltage induced n- to p-type transition in epitaxial bilayer graphene on SiC

期刊

PHYSICAL REVIEW B
卷 80, 期 8, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.80.085424

关键词

ab initio calculations; charge transfer states; density functional theory; energy gap; Fermi level; graphene; semiconductor epitaxial layers

资金

  1. DOE [DE-FC52-06NA26274]
  2. 973 Program [2007CB936204]
  3. NSF [10732040]
  4. MOE [705021, IRT0534]
  5. Innovation Fund of NUAA

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We show by extensive first-principles calculations that an n- to p-type transition in epitaxial bilayer graphene can be induced by applying bias voltage on C-terminated SiC substrate, but cannot occur on Si-terminated SiC. Bias voltage can cause enough charge transfer between top and bottom graphene layers on C-terminated SiC to shift the Dirac level below or above the Fermi level. On both C- and Si-terminated SiC, change in interlayer spacing of the epitaxial bilayer graphene produces charge redistribution that leads to large increase in the energy gap, but cannot raise the Dirac level efficiently. The surface terminated condition or properties of substrate are of essential importance in possible gate tuning electronic behavior of epitaxial graphene on it.

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