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Desorption of CO from Ru(001) induced by near-infrared femtosecond laser pulses

Funk, S. ; Bonn, M. ; Denzler, D. N. ; Hess, Ch. ; Wolf, M. ; Ertl, G. (2000)
Desorption of CO from Ru(001) induced by near-infrared femtosecond laser pulses.
In: Journal of Chemical Physics, 112 (22)
Article, Bibliographie

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Abstract

Irradiation of a Ru(001) surface covered with CO using intense femtosecond laser pulses (800 nm, 130 fs) leads to desorption of CO with a nonlinear dependence of the yield on the absorbed fluence (100–380 J/m²). Two-pulse correlation measurements reveal a response time of 20 ps (FWHM). The lack of an isotope effect together with the strong rise of the phonon temperature (2500 K) and the specific electronic structure of the adsorbate–substrate system strongly indicate that coupling to phonons is dominant. The experimental findings can be well reproduced within a friction-coupled heat bath model. Yet, pronounced dynamical cooling in desorption, found in the fluence-dependence of the translational energy, and in a non-Arrhenius behavior of the desorption probability reflect pronounced deviations from thermal equilibrium during desorption taking place on such a short time scale.

Item Type: Article
Erschienen: 2000
Creators: Funk, S. ; Bonn, M. ; Denzler, D. N. ; Hess, Ch. ; Wolf, M. ; Ertl, G.
Type of entry: Bibliographie
Title: Desorption of CO from Ru(001) induced by near-infrared femtosecond laser pulses
Language: English
Date: 8 June 2000
Place of Publication: Melville, NY
Publisher: AIP Publishing
Journal or Publication Title: Journal of Chemical Physics
Volume of the journal: 112
Issue Number: 22
URL / URN: http://dx.doi.org/10.1063/1.481626
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Abstract:

Irradiation of a Ru(001) surface covered with CO using intense femtosecond laser pulses (800 nm, 130 fs) leads to desorption of CO with a nonlinear dependence of the yield on the absorbed fluence (100–380 J/m²). Two-pulse correlation measurements reveal a response time of 20 ps (FWHM). The lack of an isotope effect together with the strong rise of the phonon temperature (2500 K) and the specific electronic structure of the adsorbate–substrate system strongly indicate that coupling to phonons is dominant. The experimental findings can be well reproduced within a friction-coupled heat bath model. Yet, pronounced dynamical cooling in desorption, found in the fluence-dependence of the translational energy, and in a non-Arrhenius behavior of the desorption probability reflect pronounced deviations from thermal equilibrium during desorption taking place on such a short time scale.

Date Deposited: 26 Jul 2010 14:01
Last Modified: 24 Apr 2024 14:29
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