Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory-Reference-Cited by-同舟云学术

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Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory

Published:2012-04-03 Issue:16 Volume:85 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Silvestrelli Pier Luigi,Ambrosetti Alberto,Grubisiĉ Sonja,Ancilotto Francesco

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.85.165405/fulltext

Reference55 articles.

1. Potentials of physical adsorption

2. Energy and structure of uniaxial incommensurate monolayer solids: Application to Xe/Pt(111)

3. Observation of top-site adsorption for Xe on Cu(111)

4. Dynamical LEED study ofPd(111)−(3×3)R30°−Xe

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