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 language | English |
|---|---|
| Pages (from-to) | 2628-2632 |
| Number of pages | 5 |
| Journal | Physics Letters, Section A: General, Atomic and Solid State Physics |
| Volume | 377 |
| Issue number | 38 |
| DOIs | |
| State | Published - 15 Nov 2013 |
| Externally published | Yes |
Keywords
- First-principle calculations
- High Fermi velocity
- Silicene/BN moiré superstructure
- Tunable band gap
- vdW interactions
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