Literature DB >> 27997208

Alternative Route to Silicene Synthesis via Surface Reconstruction on h-MoSi2 Crystallites.

Cameron Volders1, Ehsan Monazami1, Gopalakrishnan Ramalingam1, Petra Reinke1.   

Abstract

Silicene is a two-dimensional material with a Dirac-type band structure and it is particularly attractive due to its potential for integration with Si-based technology. The primary focus has been to grow single silicene layers and understand how the electronic structure is affected by the substrate and the phase transition between low- and high-buckling configurations. Typically, silicene is synthesized by depositing monolayer amounts of silicon onto a heated Ag(111) surface; however, other growth substrates such as Ir(111) and ZrB2 have been studied recently. We present a novel route for silicene synthesis via a high-temperature surface reconstruction of hexagonal-MoSi2 nanocrystallites. The h-MoSi2 crystallites are formed by annealing of thin Mo-layers on Si(100)-(2 × 1) and their crystallographic orientation is controlled via an epitaxial relation with the Si-substrate. The (0001) plane of h-MoSi2 is comprised of Si-hexagons with a Mo atom residing in the center. Annealing above approximately 650 °C causes the (0001) plane to undergo a surface reconstruction process leaving a honeycomb pattern on the surface of these crystallites as shown by scanning tunneling microscopy. We define this surface layer as a silicene-like reconstruction (SLR), and a detailed geometric analysis of our structure yields a perfect match with the (√3 × √3)R30° silicene superstructure in a low-buckled configuration (ABA̅). Scanning tunneling spectroscopy data of the SLR, Si(001)-(2 × 1) and h-MoSi2 surfaces agree with this interpretation. The formation of this structure on a transition metal silicide opens up the opportunity for integration into Si-based devices without the necessity for a transfer scheme.

Entities:  

Keywords:  Si(001); Silicene; disilicide; reconstruction; scanning tunneling microscopy

Year:  2016        PMID: 27997208     DOI: 10.1021/acs.nanolett.6b04065

Source DB:  PubMed          Journal:  Nano Lett        ISSN: 1530-6984            Impact factor:   11.189


  1 in total

1.  On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation.

Authors:  S Nickabadi; R Ansari; S Rouhi; P Aghdasi
Journal:  J Mol Model       Date:  2021-05-28       Impact factor: 1.810

  1 in total

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