Coupled desorption and site conversion of co-adsorbates: A lattice gas analysis of thermal desorption and spectroscopic data of (NO+O)/Ru(001)

被引:15
作者
Kreuzer, HJ [1 ]
Payne, SH
Jakob, P
Menzel, D
机构
[1] Dalhousie Univ, Dept Phys, Halifax, NS B3H 3J5, Canada
[2] Tech Univ Munich, Dept Phys E20, D-85747 Garching, Germany
关键词
infrared absorption spectroscopy; models of non-equilibrium phenomena; nitrogen oxide; oxygen; ruthenium; surface kinetics; thermal desorption;
D O I
10.1016/S0039-6028(99)00010-2
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
The (NO + O)/Ru(001) system constitutes a good example of complex desorption-site conversion with the advantage that the geometrical structures, the coverages, as well as detailed spectroscopic information on all participating species are available. We present a combined set of desorption data and vibrational spectra with in situ determination of partial coverages in desorption which show site-conversion for both increasing and decreasing temperatures. This system is understood in detail by modeling the (NO + O) coadsorbate layer on Ru(001) as a lattice gas that accounts for the adsorbate structure and site-conversion, and explains the TPD spectra. The unusual features of the TPD spectra result in part from the dramatic coverage dependence of the sticking coefficient induced by site-exclusion. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:36 / 54
页数:19
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