The recently reported synthesis of silicene in the form of nanoribbons on Ag(110) or 2D epitaxial sheets on Ag(111) aroused considerable interest in the scientific community. Both overlayers were reported to display signatures of Dirac fermions with linearly dispersing electronic bands. In this work, we study the electronic structure of these adsorbate systems within density functional theory. We show that the conical features apparent in angle-resolved photoelectron spectroscopy measurements are not due to silicon but to the silver substrate, as an effect of band folding induced by the Si overlayer periodicity. (C) 2013 AIP Publishing LLC
In the case of graphene, hydrogenation removes the conductivity due to the bands forming the Dirac c...
Scanning tunneling microscopy (STM) and ab initio calculations based on density functional theory (D...
We investigate the electronic structure of silver nanowires at 1 monolayer (ML) Ag coverage on a vic...
The recently reported synthesis of silicene in the form of nanoribbons on Ag(110) or 2D epitaxial sh...
The remarkable properties of graphene stem from its two-dimensional (2D) structure, with a linear di...
Silicene, a two-dimensional silicon sheet with honeycomb structure analogous to graphene, may also s...
Silicon multilayers on Ag(111) have been suggested to exhibit the structure of silicene, a material ...
Absence of the Dirac cone due to a strong band hybridization is revealed to be a common feature for ...
The eventual incorporation of two-dimensional materials into electronic devices will require an inti...
By using first-principles calculations, we systematically investigated several observed phases of si...
We present a state-of-the-art study of the optical properties of free-standing silicene and of singl...
The recent integration of silicene in field-effect transistors (FET) opened new challenges in the co...
Silicene, a single layer of Si atoms, shares many remarkable electronic properties with graphene. So...
Using scanning tunneling microscopy, low energy electron diffraction measurements, and ab initio cal...
[[abstract]]So far, it represents a challenging task to reproduce angle-resolved photoelectron (ARPE...
In the case of graphene, hydrogenation removes the conductivity due to the bands forming the Dirac c...
Scanning tunneling microscopy (STM) and ab initio calculations based on density functional theory (D...
We investigate the electronic structure of silver nanowires at 1 monolayer (ML) Ag coverage on a vic...
The recently reported synthesis of silicene in the form of nanoribbons on Ag(110) or 2D epitaxial sh...
The remarkable properties of graphene stem from its two-dimensional (2D) structure, with a linear di...
Silicene, a two-dimensional silicon sheet with honeycomb structure analogous to graphene, may also s...
Silicon multilayers on Ag(111) have been suggested to exhibit the structure of silicene, a material ...
Absence of the Dirac cone due to a strong band hybridization is revealed to be a common feature for ...
The eventual incorporation of two-dimensional materials into electronic devices will require an inti...
By using first-principles calculations, we systematically investigated several observed phases of si...
We present a state-of-the-art study of the optical properties of free-standing silicene and of singl...
The recent integration of silicene in field-effect transistors (FET) opened new challenges in the co...
Silicene, a single layer of Si atoms, shares many remarkable electronic properties with graphene. So...
Using scanning tunneling microscopy, low energy electron diffraction measurements, and ab initio cal...
[[abstract]]So far, it represents a challenging task to reproduce angle-resolved photoelectron (ARPE...
In the case of graphene, hydrogenation removes the conductivity due to the bands forming the Dirac c...
Scanning tunneling microscopy (STM) and ab initio calculations based on density functional theory (D...
We investigate the electronic structure of silver nanowires at 1 monolayer (ML) Ag coverage on a vic...