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 in | Surface science Vol. 608; pp. 297 - 300 |
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Main Authors | , , , , , , , |
Format | Journal Article |
Language | English |
Published |
Kidlington
Elsevier B.V
01.02.2013
Elsevier |
Subjects | |
Online Access | Get full text |
ISSN | 0039-6028 1879-2758 |
DOI | 10.1016/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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Bibliography: | ObjectType-Article-2 SourceType-Scholarly Journals-1 ObjectType-Feature-1 content type line 23 |
ISSN: | 0039-6028 1879-2758 |
DOI: | 10.1016/j.susc.2012.10.022 |