Hyomen Kagaku
Online ISSN : 1881-4743
Print ISSN : 0388-5321
ISSN-L : 0388-5321
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Study of Surface Structure and STM Simulation on Ag Adsorption on Ge(001) Surface Using First-Principle Calculations
Kaori SEINOAkira ISHII
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2001 Volume 22 Issue 8 Pages 510-516

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Abstract
The adsorption of Ag on Ge(001) surface has been studied with first-principle calculations for a coverage range from an isolate Ag adatom up to second Ag atom on the surface. Some stable sites of Ag adatom on Ge(001)-2×1 reconstructed surface were found. The scanning tunneling microscopy (STM) images of each stable or metastable site for the adsorption of a low-coverage of Ag adatom are calculated. Two-dimensional Ag islands observed by STM experiments consist of Ag ad-dimers which lie on the trenches between two Ge dimer rows. The ad-dimers are parallel to the under-lying Ge dimer direction.
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この記事はクリエイティブ・コモンズ [表示 - 非営利 4.0 国際]ライセンスの下に提供されています。
https://creativecommons.org/licenses/by-nc/4.0/deed.ja
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