ENERGY-DEPENDENCE OF UPS PEAK INTENSITIES OF PHYSISORBED SF6 LAYERS - INFLUENCE OF THE IMFP

被引:2
作者
KLEKAMP, A [1 ]
UMBACH, E [1 ]
机构
[1] UNIV STUTTGART,INST PHYS 4,W-7000 STUTTGART 80,GERMANY
关键词
D O I
10.1002/sia.740180611
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 energy dependence of the electron inelastic mean free path (IMFP) or, more precisely, of the attenuation length (AL), lambda(E), may drastically influence the relative intensities of valence peaks, even within the UPS He(II) spectrum of a single species. This is shown for the well-characterized adsorbate system SF, on Ni(111), for which five valence peaks are observed in a relatively small energy range of 8 eV. With He(II) radiation the kinetic energies of these peaks range between 23 and 31 eV, and their intensities vary by up to 60% for adsorbate layers of different thicknesses. This potentially confusing effect can be used to determine lambda and its energy dependence in the low kinetic energy range (<35 eV). We find lambda values between 3.5 and 7.5 monolayers; their energy dependence differs from that expected from the Seah and Dench equation.
引用
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页码:439 / 442
页数:4
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