Ara
Toplam kayıt 2, listelenen: 1-2
Electronic structure of ABC-stacked multilayer graphene and trigonal warping: A first principles calculation
(Iop Publishing Ltd, 2016)
We present an extensive density functional theory (DFT) based investigation of the electronic structures of ABC-stacked N-layer graphene. It is found that for such systems the dispersion relations of the highest valence ...
Structural and electronic properties of multilayer graphene on monolayer hexagonal boron nitride/nickel (111) interface system: A van der Waals density functional study
(Amer Inst Physics, 2016)
The structural and electronic properties of multilayer graphene adsorbed on monolayer hexagonal boron nitride (h-BN)/Ni(111) interface system are investigated using the density functional theory with a recently developed ...