Multicharged-ion–water-molecule collisions in a classical-trajectory time-dependent mean-field theory

A. Jorge, M. Horbatsch, T. Kirchner
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引用次数: 2

Abstract

A recently proposed classical-trajectory dynamical screening model for the description of multiple ionization and capture during ion-water molecule collisions is extended to incorporate dynamical screening on both the multi-center target potential and the projectile ion. Comparison with available experimental data for He$^{2+}$ + H$_2$O collisions at intermediate energies (10-150 keV/u) and Li$^{3+}$ + H$_2$O at higher energies (100-850 keV/u) demonstrates the importance of both screening mechanisms. The question of how to deal with the repartitioning of the capture flux into allowed capture channels is addressed. The model also provides insights for data on highly charged projectile ions (C$^{6+}$, O$^{8+}$, Si$^{13+}$) in the MeV/u range where the question of saturation effects in net ionization was raised in the literature.
经典轨迹时相关平均场理论中的多电荷离子-水分子碰撞
最近提出的用于描述离子-水分子碰撞过程中多重电离和捕获的经典轨迹动态筛选模型被扩展到包括多中心靶电位和抛射离子的动态筛选。He$^{2+}$ + H$_2$O中间能量(10-150 keV/u)和Li$^{3+}$ + H$_2$O高能量(100-850 keV/u)的实验数据对比表明了这两种筛选机制的重要性。解决了如何处理捕获通量重新划分为允许的捕获通道的问题。该模型还为MeV/u范围内高电荷抛射离子(C$^{6+}$, O$^{8+}$, Si$^{13+}$)的数据提供了见解,在该范围内,净电离的饱和效应问题在文献中被提出。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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