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...
Main Authors: | H Ishida, Y Hamamoto, Y Morikawa, E Minamitani, R Arafune, N Takagi |
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Format: | Article |
Language: | English |
Published: |
IOP Publishing
2015-01-01
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Series: | New Journal of Physics |
Subjects: | |
Online Access: | https://doi.org/10.1088/1367-2630/17/1/015013 |
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