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.
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Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R ChinaChinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
Feng Bao-Jie
Li Wen-Bin
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Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R ChinaChinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
Li Wen-Bin
Qiu Jing-Lan
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Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R ChinaChinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
Qiu Jing-Lan
Cheng Peng
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Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R ChinaChinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
Cheng Peng
Chen Lan
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Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R ChinaChinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
Chen Lan
Wu Ke-Hui
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Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
Collaborat Innovat Ctr Quantum Matter, Beijing 100871, Peoples R ChinaChinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China