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

Abstract 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...

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Autores principales: Eui Hwan Do, Se Gab Kwon, Myung Ho Kang, Han Woong Yeom
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2018
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Acceso en línea:https://doaj.org/article/a8b48432e074466d911d904d7959f7bb
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