首页> 外文期刊>Surface and Interface Analysis: SIA: An International Journal Devoted to the Development and Application of Techniques for the Analysis of Surfaces, Interfaces and Thin Films >Electronic stopping of keV nitrogen ions interacting with a Pt(110) (1 x 2) surface - a tool to characterize electronic surfaces
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Electronic stopping of keV nitrogen ions interacting with a Pt(110) (1 x 2) surface - a tool to characterize electronic surfaces

机译:电子阻止keV氮离子与Pt(110)(1 x 2)表面相互作用-一种表征电子表面的工具

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摘要

Ion channeling is used to investigate the electronic density corrugation at surfaces by analysing the electronic stopping behaviour of ions scattering grazingly off a clean single crystalline Pt(110)(1 x 2) surface. We use the fact that under these conditions the elastic contribution can be separated from the inelastic energy-loss processes, which are closely related to the electronic density sampled along the projectiles trajectories. Therefore, we have a direct probe of the surface electronic density structure. Here, experiments and their theoretical interpretation for N+ ions at primary ion energies of 1-10 keV are presented. Multi-peak features of the energy spectra, depending on the azimuthal surface orientation, are attributed to different particle trajectories. A detailed analysis of trajectory calculations affords an unambiguous assignment of the observed peak structures to three trajectory classes, each sampling specific energy losses. The comparison of the experimental energy-loss values with results obtained from a surface-adapted energy-loss model for ion scattering that includes the electron density allows us to investigate the electronic surface of the sample. The results are compared with calculated surface electron density contours. Reasonable agreement is obtained, showing that the presented method is suitable to characterize the electronic density structure at crystalline surfaces. Copyright (C) 2005 John Wiley Sons, Ltd.
机译:离子通道用于通过分析从干净的单晶Pt(110)(1 x 2)表面上掠过散射的离子的电子停止行为来研究表面的电子密度波纹。我们使用这样一个事实,在这些条件下,弹性贡献可以与非弹性能量损失过程分开,该过程与沿弹丸轨迹采样的电子密度密切相关。因此,我们直接研究了表面电子密度结构。在这里,介绍了在主离子能量为1-10 keV时N +离子的实验及其理论解释。能量谱的多峰特征取决于方位角的表面方向,归因于不同的粒子轨迹。轨迹计算的详细分析可将观察到的峰结构明确分配给三个轨迹类别,每个轨迹类别都采样特定的能量损耗。将实验能量损失值与包含离子密度的包含离子密度的适用于离子散射的表面适应能量损失模型的结果进行比较,使我们能够研究样品的电子表面。将结果与计算的表面电子密度轮廓进行比较。获得了合理的一致性,表明所提出的方法适用于表征晶体表面的电子密度结构。版权所有(C)2005 John Wiley Sons,Ltd.

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