In:
MRS Proceedings, Springer Science and Business Media LLC, Vol. 1549 ( 2013), p. 65-70
Kurzfassung:
The atomic and electronic structures of multilayer graphene on a monolayer boron nitride (MLBN) have been investigated by using the pseudopotential method and the local density approximation (LDA) of the density functional theory (DFT). We show that the LDA energy band gap can be tuned in the range 41-278 meV for a multilayer graphene by using MLBN as a substrate. The dispersion of the π/π* bands slightly away from the K point is linear with the electron speed of 0.9×10 6 and 0.93×10 6 for graphene (MLG)/MLBN and ABA trilayer graphene (TLG)/MLBN systems, respectively. This behaviour becomes quadratic with a relative effective mass of 0.0021 for the bilayer graphene (BLG)/MLBN system. The calculated binding energies are in the range of 10-43 meV per C atom.
Materialart:
Online-Ressource
ISSN:
0272-9172
,
1946-4274
DOI:
10.1557/opl.2013.710
Sprache:
Englisch
Verlag:
Springer Science and Business Media LLC
Publikationsdatum:
2013