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Semi-empirical approaches of surface phenomena: Pt and Ni adatoms on Pt(111) and Ni(111)

✍ Scribed by J. Majerus; N.J. Castellani; P. Légaré

Book ID
118366728
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
433 KB
Volume
311
Category
Article
ISSN
0039-6028

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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