Electronic structure of the 4 × 4 silicene monolayer on semi-infinite Ag(111)

Electronic structure of the 4 × 4 silicene monolayer on semi-infinite Ag(111)

The electronic structure of the 4 × 4 silicene monolayer on a semi-infinite Ag(111) substrate is calculated within density functional theory by using the embedded Green’s function technique. The present calculation confirms the conclusion of previous studies that the two-dimensional (2D) Dirac bands...

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Bibliographic Details
Main Authors: H Ishida, Y Hamamoto, Y Morikawa, E Minamitani, R Arafune, N Takagi
Format: Article
Language:English
Published: IOP Publishing 2015-01-01
Series:New Journal of Physics
Subjects:
silicene
Ag(111)
density functional theory
embedded Green’s function technique
semi-infinite surface
Online Access:https://doi.org/10.1088/1367-2630/17/1/015013

Internet

https://doi.org/10.1088/1367-2630/17/1/015013

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