Journal
CHEMICAL PHYSICS LETTERS
Volume 322, Issue 1-2, Pages 1-8Publisher
ELSEVIER
DOI: 10.1016/S0009-2614(00)00396-1
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The adsorption and dissociation of methanol on an oxygen-modified silver surface have been studied by means of the ab initio method based on density functional theory and cluster models. The roles of surface and subsurface oxygen in adsorption and dissociation of methanol were investigated. A new pathway for formation of H-2 is suggested. (C) 2000 Elsevier Science B.V. All rights reserved.
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