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Desorption induced by hot electrons: wave packet calculation of CO on Cu surfaces
Authors:D. Bejan   G. Raeev  M. Monnerville
Affiliation:

a Laboratoire de Photophysique Moléculaire du CNRS, bât. 210, F-91405 Orsay Cedex, France

b Laboratoire de Dynamique Moléculaire et Photonique, CNRS (URA 779), Centre d'Etudes et de Recherches Lasers et Applications, Université des Sciences et Technologies de Lille, bât. P5, 59655 Villeneuve d'Ascq, France

Abstract:
A quantum mechanical photodesorption model, valid for metallic substrates and sub-picosecond laser pulses, is presented. It takes into consideration the photodesorption coordinate and models the metal hot-electron mediated desorption by a three electronic states: an ionic state of the adsorbate and two effective states representing the continuum of the metal. This multiple-state picture allows the sharing of the flow of energy injected by the laser between the adsorbate and the substrate. For the first time, the present modeling introduces the hot electrons of the metal through an optical potential based on the kinetic model developed earlier by the authors. This potential, and the resulting desorption yield, depend on the laser fluence. For CO on Cu(1 0 0) or Cu(1 1 1), the results are in fair agreement with the experimental findings.
Keywords:Computer simulations   Desorption induced by photon stimulation   Low index single crystal surfaces   Metallic surfaces   Copper   Carbon monoxide
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