Structural transition of silicene on Ag(111)

Low energy electron diffraction (LEED), low temperature scanning tunneling microscopy (STM) and density functional theory (DFT) based calculations were used to determine the evolution of the silicene structure on a Ag(111) surface. The phase diagram of the structure was obtained using LEED patterns....

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Published inSurface science Vol. 608; pp. 297 - 300
Main Authors Arafune, Ryuichi, Lin, Chun-Liang, Kawahara, Kazuaki, Tsukahara, Noriyuki, Minamitani, Emi, Kim, Yousoo, Takagi, Noriaki, Kawai, Maki
Format Journal Article
LanguageEnglish
Published Kidlington Elsevier B.V 01.02.2013
Elsevier
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ISSN0039-6028
1879-2758
DOI10.1016/j.susc.2012.10.022

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Summary:Low energy electron diffraction (LEED), low temperature scanning tunneling microscopy (STM) and density functional theory (DFT) based calculations were used to determine the evolution of the silicene structure on a Ag(111) surface. The phase diagram of the structure was obtained using LEED patterns. The corresponding atomic arrangements were confirmed using STM observations. Results show that the structure of silicene is controlled by the substrate temperature during deposition. Finally, we succeeded in synthesizing silicene on silicene/Ag(111), i.e. bilayer silicene. ► Determining the evolution of the silicene structure on a Ag(111) surface ► A simple equation for discussion feasible structures of silicene on Ag(111) ► Synthesizing silicene on silicene/Ag(111), i.e. bilayer silicene
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ISSN:0039-6028
1879-2758
DOI:10.1016/j.susc.2012.10.022