Energy and temperature dependent sticking coefficients of CO on ultrathin copper layers on Ru(001)

被引:34
作者
Kneitz, S
Gemeinhardt, J
Koschel, H
Held, G
Steinrück, HP
机构
[1] Univ Erlangen Nurnberg, D-91058 Erlangen, Germany
[2] Univ Wurzburg, D-97074 Wurzburg, Germany
关键词
adsorption kinetics; carbon monoxide; copper; metallic films; molecule-solid reaction; ruthenium;
D O I
10.1016/S0039-6028(99)00167-3
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 chemisorption of CO on ultrathin copper layers on Ru(001) has been investigated using a supersonic molecular beam and temperature programmed desorption. We are comparing the adsorption kinetics of CO on clean Ru(001) with those on a pseudomorphic Cu monolayer and a fully relaxed Cu(111) multilayer (>40 layers) on Ru(001). For all three surfaces, a decrease of the initial sticking coefficient, S-o, with increasing beam energy was observed. For beam energies below 0.3 eV S-o is highest on the Cu monolayer, even though the binding energy of CO is significantly lower than on Ru(001). For higher energies S-o scales with the CO binding energy on the different substrates. The dependence of S-o of a low energy CO beam (0.09 eV) on the copper coverage is consistent with the Stranski-Krastanov growth mode of Cu on Ru(001) that is known from STM measurements. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:27 / 31
页数:5
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