The synthesis of silicene by direct growth on silver is characterized by the formation of multiple phases and domains, posing severe constraints on the spatial charge conduction towards a technological transfer of silicene to electronic transport devices. Here we engineer the silicene/silver interface by two schemes, namely, either through decoration by Sn atoms, forming an Ag2Sn surface alloy, or by buffering the interface with a stanene layer. Whereas in both cases Raman spectra confirm the typical features as expected from silicene, by electron diffraction we observe that a very well-ordered single-phase 4 x 4 monolayer silicene is stabilized by the decorated surface, while the buffered interface exhibits a sharp root 3 x root 3 phase at all silicon coverages. Both interfaces also stabilize the ordered growth of a root 3 x root 3 phase in the multilayer range, featuring a single rotational domain. Theoretical ab initio models are used to investigate low-buckled silicene phases (4 x 4 and a competing root 13 x root 13 one) and various root 3 x root 3 structures, supporting the experimental findings. This study provides new and promising technology routes to manipulate the silicene structure by controlled phase selection and single-crystal silicene growth on a wafer-scale.

Crystal phase engineering of silicene by Sn-modified Ag(111) / S. Achilli, D. Sagar Dhungana, F. Orlando, C. Grazianetti, C. Martella, A. Molle, G. Fratesi. - In: NANOSCALE. - ISSN 2040-3372. - 15:26(2023 Jul 06), pp. d3nr01581e.11005-d3nr01581e.11012. [10.1039/D3NR01581E]

Crystal phase engineering of silicene by Sn-modified Ag(111)

S. Achilli
Primo
;
G. Fratesi
Ultimo
2023

Abstract

The synthesis of silicene by direct growth on silver is characterized by the formation of multiple phases and domains, posing severe constraints on the spatial charge conduction towards a technological transfer of silicene to electronic transport devices. Here we engineer the silicene/silver interface by two schemes, namely, either through decoration by Sn atoms, forming an Ag2Sn surface alloy, or by buffering the interface with a stanene layer. Whereas in both cases Raman spectra confirm the typical features as expected from silicene, by electron diffraction we observe that a very well-ordered single-phase 4 x 4 monolayer silicene is stabilized by the decorated surface, while the buffered interface exhibits a sharp root 3 x root 3 phase at all silicon coverages. Both interfaces also stabilize the ordered growth of a root 3 x root 3 phase in the multilayer range, featuring a single rotational domain. Theoretical ab initio models are used to investigate low-buckled silicene phases (4 x 4 and a competing root 13 x root 13 one) and various root 3 x root 3 structures, supporting the experimental findings. This study provides new and promising technology routes to manipulate the silicene structure by controlled phase selection and single-crystal silicene growth on a wafer-scale.
Silicene; 2D materials; epitaxy; density functional theory; DFT; molecular beam epitaxy;
Settore FIS/03 - Fisica della Materia
Settore CHIM/02 - Chimica Fisica
Settore ING-INF/01 - Elettronica
   Xene Fabrication for a Two-Dimensional Nanotechnology Platform
   XFab
   European Commission
   Horizon 2020 Framework Programme
   772261
6-lug-2023
2-mag-2023
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/992529
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