Carbon induced restructuring of the Si(111) surface
Autor: | Manuela Scarselli, C. A. Pignedoli, Anna Sgarlata, Carlo Maria Bertoni, Alessandra Catellani, Paola Castrucci, M. De Crescenzi |
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Předmět: |
Surface (mathematics)
Materials science Silicon surface property chemistry.chemical_element Nanotechnology law.invention Settore FIS/03 - Fisica della Materia chemistry.chemical_compound Ab initio quantum chemistry methods law Phase (matter) acetylene carbon silicon ab initio calculation article exposure scanning tunneling microscopy theoretical model Fisica delle superfici. Proprietà strutturali ed elettroniche. Surface Physics. Structural and electronic properties Carbonization Condensed Matter Physics Electronic Optical and Magnetic Materials chemistry Acetylene Physical chemistry Scanning tunneling microscope Carbon |
Zdroj: | Scopus-Elsevier 69 (2004): 113313. info:cnr-pdr/source/autori:Pignedoli C.A., Catellani A., Castrucci P., Sgarlata A., Scarselli M., De Crescenzi M., Bertoni C.M./titolo:Carbon induced restructuring of the Si(111) surface/doi:/rivista:/anno:2004/pagina_da:113313/pagina_a:/intervallo_pagine:113313/volume:69 |
Popis: | We present a combined experimental and theoretical investigation of the early carbonization stages of the Si(111)-(7x7) surface upon acetylene exposure. Scanning tunneling microscopy images reveal the formation of a (root3xroot3)R30degrees reconstruction. Ab initio calculations allow us to characterize this reconstruction as a carbon-rich silicon phase due to subsurface incorporation of C atoms. |
Databáze: | OpenAIRE |
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