TY - JOUR
T1 - Synthesis of Multilayer Silicene on Si(111)√3 × √3-Ag
AU - De Padova, Paola
AU - Feng, Haifeng
AU - Zhuang, Jincheng
AU - Li, Zhi
AU - Generosi, Amanda
AU - Paci, Barbara
AU - Ottaviani, Carlo
AU - Quaresima, Claudio
AU - Olivieri, Bruno
AU - Krawiec, Mariusz
AU - Du, Yi
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/12/7
Y1 - 2017/12/7
N2 - The compelling experimental evidence of multilayer silicene synthesis on one monolayer of silver deposited on a silicon substrate, Si(111)√3 × √3-Ag, used as a template is reported. Auger electron spectroscopy, low-energy electron diffraction, scanning tunneling microscopy/spectroscopy, in situ Raman spectroscopy, and energy-dispersive in-plane X-ray diffraction were applied to achieve the fingerprints of √3 × √3 multilayer silicene. Density functional theory calculations provided the structural models of single, bilayer, and three-layer silicene on the Si(111)√3 × √3-Ag surface. Single-layer silicene retains its free-standing form. The structural models, which are consistent with the experimental findings, feature atomic structure substantially different from that of Si(111).
AB - The compelling experimental evidence of multilayer silicene synthesis on one monolayer of silver deposited on a silicon substrate, Si(111)√3 × √3-Ag, used as a template is reported. Auger electron spectroscopy, low-energy electron diffraction, scanning tunneling microscopy/spectroscopy, in situ Raman spectroscopy, and energy-dispersive in-plane X-ray diffraction were applied to achieve the fingerprints of √3 × √3 multilayer silicene. Density functional theory calculations provided the structural models of single, bilayer, and three-layer silicene on the Si(111)√3 × √3-Ag surface. Single-layer silicene retains its free-standing form. The structural models, which are consistent with the experimental findings, feature atomic structure substantially different from that of Si(111).
UR - https://www.scopus.com/pages/publications/85038207502
U2 - 10.1021/acs.jpcc.7b09286
DO - 10.1021/acs.jpcc.7b09286
M3 - 文章
AN - SCOPUS:85038207502
SN - 1932-7447
VL - 121
SP - 27182
EP - 27190
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 48
ER -