The crystalline structure of copper surface has been studied by means of the Extended Fine Auger Structure spectroscopy as a function of the sample temperature. The oscillating features observed beyond the Cu M2,3VV Auger transition, due to an autoionization process involving the 3p and d-valence band electrons, have been analysed following the Extended X-ray Absorption Fine Structure theory, when the sample temperature grows from 300 K to 900 K. As the temperature increases no shift of the nearest neighbour distances but a sizeable increase of the Debye-Waller factor have been observed. The results show the capability of the EXFAS technique to follow the thermal behaviour of the surface structure of solids with higher surface sensitivity than other electronic spectroscopies.

EXFAS STUDIES ON THE THERMAL-BEHAVIOR OF COPPER SURFACE

LOZZI, Luca;PASSACANTANDO, MAURIZIO;SANTUCCI, Sandro;
1995-01-01

Abstract

The crystalline structure of copper surface has been studied by means of the Extended Fine Auger Structure spectroscopy as a function of the sample temperature. The oscillating features observed beyond the Cu M2,3VV Auger transition, due to an autoionization process involving the 3p and d-valence band electrons, have been analysed following the Extended X-ray Absorption Fine Structure theory, when the sample temperature grows from 300 K to 900 K. As the temperature increases no shift of the nearest neighbour distances but a sizeable increase of the Debye-Waller factor have been observed. The results show the capability of the EXFAS technique to follow the thermal behaviour of the surface structure of solids with higher surface sensitivity than other electronic spectroscopies.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11697/5537
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