| Literature DB >> 28024331 |
Maurizio De Crescenzi1, Isabelle Berbezier2, Manuela Scarselli1, Paola Castrucci1, Marco Abbarchi2, Antoine Ronda2, Fatme Jardali3, Jejune Park3, Holger Vach3.
Abstract
The extraordinary properties of graphene have spurred huge interest in the experimental realization of a two-dimensional honeycomb lattice of silicon, namely, silicene. However, its synthesis on supporting substrates remains a challenging issue. Recently, strong doubts against the possibility of synthesizing silicene on metallic substrates have been brought forward because of the non-negligible interaction between silicon and metal atoms. To solve the growth problems, we directly deposited silicon on a chemically inert graphite substrate at room temperature. Based on atomic force microscopy, scanning tunneling microscopy, and ab initio molecular dynamics simulations, we reveal the growth of silicon nanosheets where the substrate-silicon interaction is minimized. Scanning tunneling microscopy measurements clearly display the atomically resolved unit cell and the small buckling of the silicene honeycomb structure. Similar to the carbon atoms in graphene, each of the silicon atoms has three nearest and six second nearest neighbors, thus demonstrating its dominant sp2 configuration. Our scanning tunneling spectroscopy investigations confirm the metallic character of the deposited silicene, in excellent agreement with our band structure calculations that also exhibit the presence of a Dirac cone.Entities:
Keywords: 2D nanomaterials; ab initio molecular dynamics simulations; density functional theory; electronic density of states measurement and calculations; scanning tunneling microscopy; silicene; silicon growth
Year: 2016 PMID: 28024331 DOI: 10.1021/acsnano.6b06198
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881