THE INTERACTION OF ATOMIC OXYGEN WITH SMALL COPPER CLUSTERS: A THEORETICAL APPROACH

A theoretical study of atomic oxygen adsorption on small Cu n (n ­ 8) clusters was carried out using density functional methods. The copper-oxygen system is important to understand the mechanism of the oxygen oxidation catalyzed by copper. It is found that the oxygen reactivity is strongly dependent...

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Auteur principal: PADILLA-CAMPOS,LUIS
Langue:English
Publié: Sociedad Chilena de Química 2005
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Accès en ligne:http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072005000400017
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