The Metallic Nature of Epitaxial Silicene Monolayers on Ag(111)

被引:68
|
作者
Johnson, Neil W. [1 ]
Vogt, Patrick [2 ]
Resta, Andrea [3 ]
De Padova, Paola [4 ]
Perez, Israel [1 ]
Muir, David [1 ]
Kurmaev, Ernst Z. [5 ]
Le Lay, Guy [3 ]
Moewes, Alexander [1 ]
机构
[1] Univ Saskatchewan, Saskatoon, SK S7N 5E2, Canada
[2] Tech Univ Berlin, D-10623 Berlin, Germany
[3] Aix Marseille Univ, PIIM, CNRS, Marseille 20, France
[4] CNR, ISM, I-00133 Rome, Italy
[5] Russian Acad Sci, Ural Div, Inst Met Phys, Ekaterinburg 620219, Russia
基金
加拿大自然科学与工程研究理事会; 俄罗斯基础研究基金会; 加拿大健康研究院;
关键词
GRAPHENE; CRYSTAL;
D O I
10.1002/adfm.201400769
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Silicene is a two-dimensional structure composed of a buckled hexagonal honeycomb lattice of silicon atoms. Freestanding silicene is yet to be synthesized, but epitaxial silicene monolayers have been directly observed or predicted to exist on a number of supporting substrates. Herein the atomic and electronic structures of five distinct epitaxial silicene morphologies on Ag(111) are examined through the complementary techniques of density functional theory and soft X-ray spectroscopy at the Si L-2,L-3 edge. Hybridization with the Ag(111) substrate is shown to cause these silicene monolayers to become strongly metallic, and the specific electronic interactions that are responsible for this metallic nature are determined. The results imply that epitaxial silicene on Ag(111) does not possess the Dirac cone electronic structure that is characteristic of freestanding silicene and graphene sheets.
引用
收藏
页码:5253 / 5259
页数:7
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