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首页> 外文期刊>The Journal of Chemical Physics >Excitation and desorption of physisorbed H-2 via the (2)Sigma(u) electron scattering resonance
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Excitation and desorption of physisorbed H-2 via the (2)Sigma(u) electron scattering resonance

机译:通过(2)Sigma(U)电子散射共振的理由和解吸理物质H-2

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Our high-resolution electron energy-loss measurements concern physisorbed H-2 and comprise differential cross sections for the excitation of the internal H-2 modes and the H-2-surface bonding mode and their combinations and extend over the electron impact energy range of the classical low-energy H-2 (2)Sigma(u) resonance. Comparison with corresponding data for the excitation of the internal modes of gas phase H-2 reveals that strong elastic electron reflectivity from the Cu(100) substrate profoundly distorts the inelastic scattering pattern for physisorbed H-2. We find that this influence can be corrected for and that the resulting peak cross sections agree with the H-2 gas phase data, in accordance with theoretical predictions for the excitation of the internal H-2 vibration. We have used corrected cross sections for the rotational mode spectra of physisorbed H-2, HD, and D-2 in a model concerning electron induced desorption via rotation-translation energy conversion. These spectra include transitions from the ground state as well as excited levels of the physisorption potential well. H-2 and HD can desorb from all levels while D-2, for energetic reason, can only desorb from the excited levels. This model gives a satisfactory account of the observed desorption cross sections and predicts characteristic velocity distributions of the desorbing molecules. The cross section data for H-2 and HD reveals that direct bound-free transitions also contribute to the electron induced desorption. Published by AIP Publishing.
机译:我们的高分辨率电子能量损失的测量关注物理吸附H-2和包括微分截面为内部H-2模式和H-2-表面接合模式和它们的组合的激发和上延伸的电子碰撞能量范围经典的低能量H-2(2)西格玛(u)的共振。用气相H-2的内部模式的激励相应的数据比较表明,来自在Cu强弹性电子反射率(100)基板深刻歪曲为物理吸附的H-2的非弹性散射图案。我们发现,这种影响可以和所产生的峰的横截面与所述H-2的气相数据一致被校正,在根据用于内部H-2振动的激励的理论预测。我们已经使用了修正的横截面为关于通过旋转 - 平移能量转换电子诱导解吸附物理吸附的H-2,HD,和d-2在一个模型中的旋转模式的光谱。这些光谱包括从基态跃迁以及物理吸附潜力的兴奋水平井。 H-2和HD能够从各个层面脱附而d-2,精力充沛的原因,只能从兴奋水平解吸。该模型给出了一个满意的帐户所观察到的脱附截面并预测解吸分子的特征速度分布。为H-2和HD横截面数据表明,直接不含结合跃迁也向电子诱导解吸附。通过AIP发布发布。

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