A comprehensive analysis of the (√13 × √13)R13.9° type II structure of silicene on Ag(1 1 1).

In this paper, using the same geometrical approach as for the (2  √  3  ×  2  √  3)R30° structure (Jamgotchian et al 2015 J. Phys.: Condens.

A comprehensive study of the (2√3 × 2√3)R30° structure of silicene on Ag(1 1 1).

The deposition of one silicon monolayer on Ag(1 1 1) gives rise to a set of superstructures depending on growth conditions. These superstructures are correlated to the epitaxy between the honeycomb structure of silicon (so called silicene) and the silver substrate. In this paper, from a detailed re-analysis of experimental results, obtained by scanning tunneling microscopy and by low energy electron diffraction on the (2√3  ×  2√3)R30° structure, we propose a new atomic model of the silicene layer based on periodic arrangements of perfect areas of (2√3  ×  2√3)R30° surrounded by defect areas.

Silicene: compelling experimental evidence for graphenelike two-dimensional silicon.

Because of its unique physical properties, graphene, a 2D honeycomb arrangement of carbon atoms, has attracted tremendous attention. Silicene, the graphene equivalent for silicon, could follow this trend, opening new perspectives for applications, especially due to its compatibility with Si-based electronics. Silicene has been theoretically predicted as a buckled honeycomb arrangement of Si atoms and having an electronic dispersion resembling that of relativistic Dirac fermions.

Growth of silicene layers on Ag(111): unexpected effect of the substrate temperature.

The deposition of one silicon monolayer on the silver (111) substrate in the temperature range 150-300 °C gives rise to a mix of (4 × 4), (2√3 × 2√3)R30° and (√13 × √13)R13.9° superstructures which strongly depend on the substrate temperature. We deduced from a detailed analysis of the LEED patterns and the STM images that all these superstructures are given by a quasi-identical silicon single layer with a honeycomb structure (i.

Silicon nano-ribbons on Ag(110): a computational investigation.

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.