Density-functional theory calculations of the adsorption of Cl at perfect and defective Ag(111) surfaces-Reference-Cited by-同舟云学术

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Density-functional theory calculations of the adsorption of Cl at perfect and defective Ag(111) surfaces

Published:2004-01-28 Issue:4 Volume:69 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

de Leeuw N. H.,Nelson C. J.,Catlow C. R. A.,Sautet P.,Dong W.

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.69.045419/fulltext

Reference91 articles.

1. Surface science and the silver-catalyzed epoxidation of ethylene: an industrial perspective

2. XPS study of the size effect in ethene epoxidation on supported silver catalysts

3. High-temperature STM investigation of Au(110), Pt(110) and Ag(110)

4. STM light emission from Si( 111 ) 3×3 -Ag surface

5. The influence of surface steps on the optical and electronic anisotropy of Ag(110)

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