计算物理 ›› 2009, Vol. 26 ›› Issue (2): 254-260.

• 研究论文 • 上一篇    下一篇

原子轨道强耦合方法研究He2+-H-碰撞的电荷转移过程

闫世杰1, 刘玲2, 王建国2   

  1. 1. 渤海船舶职业学院, 辽宁 葫芦岛 125000;
    2. 北京应用物理与计算数学研究所计算物理实验室, 北京 100088
  • 收稿日期:2008-06-12 出版日期:2009-03-25 发布日期:2009-03-25
  • 作者简介:闫世杰(1967-),男,辽宁开原,副教授,硕士。从事电子通信及自动化研究.
  • 基金资助:
    国家自然科学基金(课题号:10574018,10574020和10734140)资助项目

Atomic Orbital Close-coupling Calculations of Charge Transfer in He2+-H- Collisions

YAN Shijie1, LIU Ling2, WANG Jianguo2   

  1. 1. Bohai Shipbuilding Vocational College, Huludao 125000, China;
    2. Key Laboratory of Computational Physics, Institute of Applied Physics and Computational Mathematics, Beijing 100088, China
  • Received:2008-06-12 Online:2009-03-25 Published:2009-03-25

摘要: 应用双中心原子轨道强耦合方法研究He2+-H-碰撞的单次电荷转移过程.计算中,对入射粒子He2+,包含n=1~7的所有束缚态,计算的能量本征值与NIST标准数据在百分之几的精度内符合很好;对靶H-,包括一个束缚态1s和五个连续态ns(n=2~6),束缚态能量与他人理论结果一致.在4~400 keV的入射粒子能量范围,计算单电子俘获过程的总截面及到各个壳层上的态选择截面.发现在较低的入射粒子能量,电子主要俘获到He+离子主量子数n=3~5的壳层,高能区俘获到n=2的壳层为主;对同一主量子数n,在低能区俘获到高角动量态(l=n-1,n-2)的电荷转移截面相对较大,在高能区主要俘获到l=1的p壳层.同时还计算入射粒子能量分别为4 keV和400 keV时,电子俘获到激发态辐射退激发产生的电荷转移发射光谱,并发现cascade效应的影响很大.

关键词: 电荷转移截面, 原子轨道强耦合方法, 电荷转移发射光谱

Abstract: Charge transfer in He+-H- collisions is investigated using two-center atomic orbital close-coupling(TC-AOCC) method.All bound states of He+ (nl) with n≤7,as well as 1s bound states and ns(n=2~6) quasi-continuum states of H- are included in the AOCC basis.Energies of bound states calculated are in good agreement with NIST data and theoretical results.The total and state-selective cross sections are calculated within a range of energy from 4 to 400 keV.For low-energy collisions,dominant capturing channels are those with quantum numbers n=3-5.With increasing incident energies,transfer of charge to n=2 becomes the dominant reaction.Moreover,for low-energy collisions,cross sections for electrons capture to higher-l states are bigger than that to lower l states.For high-energy collisions,dominant channel is to l=1 states.Charge exchange spectrum due to electron captured to excited states is calculated.Importance of cascade effects is found.

Key words: charge transfer cross section, atomic orbital close-coupling method, charge exchange spectra

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