Hydrogen chemisorption on Pt/Ni (111) sy
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Peter MikuΕ‘Γk; SΕ‘ teΔpΓ‘n Pick; Norberto J. Castellani; Pierre LΓ©garΓ©; Claude Dem
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Article
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1996
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John Wiley and Sons
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English
β 665 KB
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