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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Bibliographic Details
Main Authors: Eui Hwan Do, Se Gab Kwon, Myung Ho Kang, Han Woong Yeom
Format: Article
Language:English
Published: Nature Portfolio 2018-10-01
Series:Scientific Reports
Subjects:
Online Access:https://doi.org/10.1038/s41598-018-33703-5