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First-principles calculation of core-level binding energy shift in surface chemical processes

✍ Scribed by ZhenHua Zeng; XiuFang Ma; WuChen Ding; WeiXue Li


Book ID
107349053
Publisher
SP Science China Press
Year
2010
Tongue
English
Weight
776 KB
Volume
53
Category
Article
ISSN
1674-7291

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πŸ“œ SIMILAR VOLUMES


Surface core-level binding-energy shifts
✍ Badal C. Khanra; Sujata Modak πŸ“‚ Article πŸ“… 1988 πŸ› Elsevier Science 🌐 English βš– 212 KB

The influence of adsorbates on the surface core-level binding-energy shifts in a Z,( Z+ 1) , \_-x alloy system (Z being the atomic number) has been studied in terms of the equivalent core approximation (ECA) and an electronic theory of chemisorptioninduced surface segregation. For the H/Ni,$u, \_Xsy