Using atomic resolved scanning tunneling microcppy, we present here the experimental evidence of a silicene sheet (graphene like structure) epitaxially grown on a close-packed silver surface (Ag(111)). This has been achieved via direct condensation of a silicon atomic flux onto the single-crystal substrate in ultra-high vacuum conditions. A highly ordered silicon structure, arranged within a honeycomb lattice is synthesized and presenting two silicon sub-lattices occupying positions at different heights (0.02 nm) indicating possible sp 2 -sp 3 hybridizations.

Scanning tunneling microscopy ͑STM͒ and ab initio calculations based on density functional theory ͑DFT͒ were used to study the self-aligned silicon nanoribbons on Ag͑110͒ with honeycomb, graphene-like structure. The silicon honeycombs structure on top of the silver substrate is clearly observed by STM, while the DFT calculations confirm that the Si atoms adopt spontaneously this new silicon structure.

Angle-resolved photoemission and X-ray diffraction experiments show that multilayer epitaxial graphene grown on the SiC(0001) surface is a new form of carbon that is composed of effectively isolated graphene sheets. The unique rotational stacking of these films cause adjacent graphene layers to electronically decouple leading to a set of nearly independent linearly dispersing bands (Dirac cones) at the graphene K-point. Each cone corresponds to an individual macro-scale graphene sheet in a multilayer stack where AB-stacked sheets can be considered as low density faults.

No abstract

No abstract

In this paper we report on several structures of silicene, the analog of graphene for silicon, on the silver surface Ag(100), Ag(110) and Ag(111). Deposition of Si produces honeycomb structures on these surfaces. In particular, we present an extensive theoretical study of silicene on Ag(111) for which several recent experimental studies were published. Different silicene structures were obtained only by varying the silicon coverage and/or its atomic arrangement.All the studied structures show that silicene is buckled with a Si-Si nearest neighbor distance varying between 2.28 Å and 2.5Å. Due to the buckling in the silicene sheet, the apparent (lateral) Si-Si distance can be as low as 1.89 Å. We also found that for a given coverage and symmetry, one may observe different STM images corresponding to structures that differ by only a translation.

In the quest of nano-objects for future electronics, silicon nanowires could possibly take over carbon nanotubes. Here we show the growth by self-organization of straight, massively parallel silicon nanowires having a width of 1.6 nm, which are atomically perfect and highly metallic conductors. Surprisingly, these silicon nanowires display a strong symmetry breaking across their widths with two chiral species that self-assemble in large left-handed and right-handed magnetic-like domains.

We report results of a computational investigation, based on density functional theory, of silicon self-assembled nano-ribbons (Si NRs) on Ag(110). These NRs present a honeycomb-like structure arched on the substrate and forming a closed-packed structure. The calculated STM images match the experimental ones, hinting to a possible new Si structure, mediated by the Ag substrate. The observed new electronic states near the Fermi level were reproduced by the calculations and attributed to a confinement/hybridization tandem.