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Theoretical Calculations for Electron Impact Ionization of Atoms and Molecules

机译:原子和分子的电子碰撞电离的理论计算

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摘要

In the last twenty years, significant progress has been made for the theoretical treatment of electron impact ionization (e,2e) of atoms and molecules and, for some cases, very nice agreement between experiment and theory has been achieved. In particular, excellent agreement between theory and experiment and theory has been achieved for ionization of hydrogen and helium. However, agreement between experiment and theory is not nearly as good for ionization of larger atoms and molecules. In the first part of this dissertation, different theoretical approaches will be employed to study the triply differential cross section (TDCS) for low and intermediate energy electron-impact ionization of Neon and Argon for different orbital states. There is a very recent interest in studying ionization of Laser aligned atoms in order to get a better understanding about electron impact ionization of molecules. In the next part of this dissertation, results will be presented for electron-impact ionization of three laser aligned atoms, Mg, Ca, and Na. The comparison between the theory and experiment showed that our three body distorted wave (3DW) model gave excellent agreement with experiment in the scattering plane but very poor agreement perpendicular to the scattering plane. An explanation for this poor agreement out of the scattering plane has been provided by comparing our theoretical results with those of the time depended close coupling (TDCC) model and this explanation is also provided in this dissertation.;Recently, significant attention has been directed towards obtaining a better under-standing of electron-impact ionization of molecules which are significantly more challenging than atoms. In the last part of this dissertation, results will be presented for electron-impact ionization of three different molecules (N2 , H2O, and CH4) which have been studied comprehensively using different theoretical approximations for different types of geometries. The published papers in section two contain a detailed analysis and discussion for each of these topics.
机译:在过去的二十年中,原子和分子的电子碰撞电离(e,2e)的理论处理取得了重大进展,并且在某些情况下,实验与理论之间取得了很好的一致性。尤其是,在氢和氦离子化方面,理论与实验和理论之间已达成了极好的协议。但是,实验和理论之间的一致性对于较大原子和分子的电离而言并不那么好。在本文的第一部分中,将采用不同的理论方法研究氖和氩在不同轨道状态下的中低能电子碰撞电离的三重差分截面(TDCS)。为了更好地了解分子的电子碰撞电离,研究激光取向原子的电离引起了人们的极大兴趣。在本文的下一部分中,将给出三个激光对准的原子Mg,Ca和Na的电子碰撞电离的结果。理论与实验的比较表明,我们的三体畸变波(3DW)模型在散射平面上与实验具有很好的一致性,但垂直于散射平面的一致性很差。通过将我们的理论结果与时间相关的紧密耦合(TDCC)模型的理论结果进行比较,可以解释这种在散射平面之外的一致性差的情况,并且在本文中也提供了这种解释。对分子的电子碰撞电离有更好的了解,这比原子更具挑战性。在本文的最后一部分,将给出三种不同分子(N 2,H 2 O和CH 4)的电子碰撞电离的结果,这些分子已针对不同类型的几何结构使用了不同的理论近似值进行了全面研究。在第二部分中发表的论文包含对每个主题的详细分析和讨论。

著录项

  • 作者单位

    Missouri University of Science and Technology.;

  • 授予单位 Missouri University of Science and Technology.;
  • 学科 Physics.;Atomic physics.;Molecular physics.
  • 学位 Ph.D.
  • 年度 2017
  • 页码 273 p.
  • 总页数 273
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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