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Structural and electronic effects of adatoms on metallic atomic chains in Si(111)5 × 2-Au

We investigate the effects of native Si adatoms on structural and electronic properties of the Si(111)5 × 2-Au surface, a representative one-dimensional metal-chain system, by means of scanning tunneling microscopy (STM) and density functional theory (DFT) calculations. High-resolution STM images of...

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Detalles Bibliográficos
Autores principales: Do, Eui Hwan, Kwon, Se Gab, Kang, Myung Ho, Yeom, Han Woong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6195602/
https://www.ncbi.nlm.nih.gov/pubmed/30341308
http://dx.doi.org/10.1038/s41598-018-33703-5