可蜕变 Sn2+* 离子从分子氢中捕获电子

Atoms Pub Date : 2024-02-01 DOI:10.3390/atoms12020009
K. Bijlsma, Lamberto Oltra, E. de Wit, Luc Assink, I. Rabadán, L. Méndez, R. Hoekstra
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引用次数: 0

摘要

在广泛且部分重叠的能量范围内,测量(0.1-10 keV)和计算(0.3-1000 keV)了陨石 Sn2+(5s5p Po3) (Sn2+∗) 离子与 H2 分子碰撞的单电子俘获截面。半经典计算以 (SnH2)2+ 系统的电子波函数为基础,使用了近耦合方法。实验截面是从 Sn3+ 与 H2 的交叉束实验中的双碰撞中提取的。测量到的 Sn2+∗ 的俘获截面在 2 至 10 keV 之间与计算结果吻合,但在能量越低时截面越大,而计算结果则越小。我们还进行了额外的朗道-齐纳计算,结果表明加入自旋轨道分裂无法解释最低能量下的大截面,我们现在假定这可能是由于分子氢靶中的振动效应造成的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Electron Capture from Molecular Hydrogen by Metastable Sn2+* Ions
Over a wide and partly overlapping energy range, the single-electron capture cross-sections for collisions of metastable Sn2+(5s5p Po3) (Sn2+∗) ions with H2 molecules were measured (0.1–10 keV) and calculated (0.3–1000 keV). The semi-classical calculations use a close-coupling method on a basis of electronic wavefunctions of the (SnH2)2+ system. The experimental cross-sections were extracted from double collisions in a crossed-beam experiment of Sn3+ with H2. The measured capture cross-sections for Sn2+∗ show good agreement with the calculations between 2 and 10 keV, but increase toward lower energies, whereas the calculations decrease. Additional Landau–Zener calculations were performed and show that the inclusion of spin-orbit splitting cannot explain the large cross-sections at the lowest energies which we now assume to be likely due to vibrational effects in the molecular hydrogen target.
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