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MODEL STUDIES OF THE CHEMISORPTION OF HYDROGEN AND OXYGEN ON NICKEL SURFACES .2. ATOMIC CHEMISORPTION ON NI(100)

Itai Panas (Extern ; Institutionen för oorganisk miljökemi) ; Per E.M. Siegbahn ; Ulf Wahlgren
THEORETICA CHIMICA ACTA (0040-5744 ). Vol. 74 (1988), 3, p. 167-184 .
[Artikel, refereegranskad vetenskaplig]

Atomic chemisorption of hydrogen and oxygen on the Ni(100) surface has been studied using an Effective Core Potential (ECP) approach described in a previous paper. Clusters of up to 50 nickel atoms have been used to model the surface. The computed chemisorption energies are 62 kcal/mol (exp. 63 kcal/mol) for hydrogen and 106 kcal/mol (exp. 115–130 kcal/mol) for oxygen. Correlating the adsorbate and the cluster-adsorbate bonds is extremely important for obtaining accceptable results, particularly for oxygen. Reasonable convergence of chemisorption energies is obtained with 40–50 cluster atoms for both hydrogen and oxygen. For hydrogen the addition of a third cluster layer stabilizes the results considerably. Both hydrogen and oxygen are adsorbed at (or close to) the four-fold hollow site. The calculated barriers for surface migration are also in good agreement with the experimental estimates. The calculated equilibrium heights above the surface are on the other hand too high compared with experiments. This disagreement is believed to be due to core-valence correlation effects, which are not incorporated in the present ECP. The cluster convergence for the height above the surface is much slower than for the chemisorption energy.



Denna post skapades 2010-09-19.
CPL Pubid: 126574

 

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Institutionen för oorganisk miljökemi (1900-2004)

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