Desorption induced by hot electrons: wave packet calculation of CO on Cu surfaces

被引:11
作者
Bejan, D
Raseev, G
Monnerville, M
机构
[1] Univ Paris 11, CNRS, Photophys Mol Lab, F-91405 Orsay, France
[2] Univ Sci & Tech Lille Flandres Artois, Ctr Etud & Rech Lasers & Applicat, CNRS, URA 779,Lab Dynam Mol & Photon, F-59655 Villeneuve Dascq, France
[3] Univ Bucharest, Fac Phys, Bucharest, Romania
关键词
computer simulations; desorption induced by photon stimulation; low index single crystal surfaces; metallic surfaces; copper; carbon monoxide;
D O I
10.1016/S0039-6028(00)00868-2
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:293 / 310
页数:18
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