Moiré superstructures of silicene on hexagonal boron nitride: A first-principles study

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Abstract

Using first-principles calculations, we predicted hexagonal boron nitride (h-BN) with flat surface is an ideal substrate for silicene. Van der Waals interactions hold silicene and h-BN together, forming silicene/BN moiré superstructures. The moiré superstructures open a band gap of about 30 meV at the Dirac point of silicene at equilibrium distance. The band gap is almost independent of the rotation angle between the two lattices, but can be effectively tuned by changing the interlayer spacing. The high Fermi velocity of silicene is well preserved in these superstructures. These features are helpful in achieving applications of silicene in nanoscale electronic devices.

Original languageEnglish
Pages (from-to)2628-2632
Number of pages5
JournalPhysics Letters, Section A: General, Atomic and Solid State Physics
Volume377
Issue number38
DOIs
StatePublished - 15 Nov 2013
Externally publishedYes

Keywords

  • First-principle calculations
  • High Fermi velocity
  • Silicene/BN moiré superstructure
  • Tunable band gap
  • vdW interactions

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