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Absolute cross section measurements for the scattering of low- and intermediate-energy electrons from PF3. I. Elastic scattering

机译:从PF3散射低和中间能电子的绝对横截面测量。 I.弹性散射

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We report absolute elastic differential cross sections (DCSs) for electron collisions with phosphorus trifluoride, PF3, molecules (e(-) + PF3) in the impact energy range of 2.0-200 eV and over a scattering angle range of 10 degrees-150 degrees. Measured angular distributions of scattered electron intensities were normalized by reference to the elastic DCSs of He. Corresponding integral and momentum-transfer cross sections were derived by extrapolating the angular range from 0 degrees to 180 degrees with the help of a modified phase-shift analysis. In addition, due to the large dipole moment of the considered molecule, the dipole-Born correction for the forward scattering angles has also been applied. As a part of this study, independent atom model calculations in combination with screening corrected additivity rule were also performed for elastic and inelastic (electronic excitation plus ionization) scattering using a complex optical potential method. Rotational excitation cross sections have been estimated with a dipole-Born approximation procedure. Vibrational excitations are not considered in this calculation. Theoretical data, at the differential and integral levels, were found to reasonably agree with the present experimental results. Furthermore, we explore the systematics of the elastic DCSs for the four-atomic trifluoride molecules of XF3 (X = B, N, and P) and central P-atom in PF3, showing that, owing to the comparatively small effect of the F-atoms, the present angular distributions of elastic DCSs are essentially dominated by the characteristic of the central P-atom at lower impact energies. Finally, these quantitative results for e(-) - PF3 collisions were compiled together with the previous data available in the literature in order to obtain a cross section dataset for modeling purposes. To comprehensively describe such a considerable amount of data, we proceed by first discussing, in this paper, the vibrationally elastic scattering processes whereas vi
机译:我们向2.0-200eV的冲击能量范围内的磷,PF3,分子(E( - )+ PF3)和10度-150度的散射角度范围内的电子碰撞,PF3,分子(E( - )+ PF3)报告了电子碰撞的绝对弹性差分横截面(DCS)。 。通过参考他的弹性DCS标准化散射电子强度的测量角度分布。通过在修改的相移分析的帮助下将角度范围从0度到180度推断,通过将角度范围从0度到180度推开来得出相应的整体和动量传递横截面。另外,由于所考虑的分子的大偶极力矩,还应用了对前向散射角的偶极出生的校正。作为本研究的一部分,还针对使用复杂的光学电位方法的弹性和无弹性(电子激发加电离)散射进行与筛选校正的添加性规律结合的独立原子模型计算。已经用偶极出生的近似程序估计旋转激励横截面。在该计算中不考虑振动激发。在差异和整数水平上发现理论数据与本实验结果合理地同意。此外,我们探讨了PF3中的四个原子三氟化物分子的弹性DCS的系统,以及PF3中的中央p-原子,显示出F-的效果相对较小原子,弹性DCS的目前的角度分布基本上由下部冲击能量的中央p雾的特性构成。最后,这些对E( - ) - PF3碰撞的定量结果与文献中的先前可用的数据一起编译,以获得用于建模目的的横截面数据集。为了全面描述这种相当大量的数据,我们首先讨论了本文,振动弹性散射过程,而VI

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