The coadsorption of oxygen on a potassium precovered Ni(100) surface was investigated by the high resolution electron energy loss technique. The interaction between the coadsorbate atoms takes place only for a K coverage of 0.38 ML corresponding to the completion of the first K layer. At this K coverage, an intense vibrational feature, at 180 meV, is a consequence of the oscillating motion of the atoms of the Ni-K-O clusters, particularly, of the component vibrating along the surface plane. (C) 1998 Elsevier Science B.V. All rights reserved.

Coadsorption of K and O on Ni(100) by HREEL investigation

CUPOLILLO, Anna;CHIARELLO, Gennaro;CAPUTI, Lorenzo;
1998

Abstract

The coadsorption of oxygen on a potassium precovered Ni(100) surface was investigated by the high resolution electron energy loss technique. The interaction between the coadsorbate atoms takes place only for a K coverage of 0.38 ML corresponding to the completion of the first K layer. At this K coverage, an intense vibrational feature, at 180 meV, is a consequence of the oscillating motion of the atoms of the Ni-K-O clusters, particularly, of the component vibrating along the surface plane. (C) 1998 Elsevier Science B.V. All rights reserved.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.11770/157765
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