Extensive self-consistent real-space recursion-method calculations were performed for the Pt overlayer or the Pt, cluster on the Ni(ll1) surface and for hydrogen chemisorption on these systems. Correlations between the surface-atom local density of electronic-state properties before chemisorption, s
Remarks on the hydrogen chemisorption on Pd(111) and Pt(111)
✍ Scribed by Š. Pick
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 271 KB
- Volume
- 90
- Category
- Article
- ISSN
- 0038-1098
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