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.

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

S Scalese;
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.
1998
Istituto per la Microelettronica e Microsistemi - IMM
Alkali metals
Chemisorption
Electron energy loss spectroscopy (EELS)
Oxidation
Surface chemical reaction
Vibrations of adsorbed molecules
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/199642
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