中国物理B ›› 2012, Vol. 21 ›› Issue (7): 73403-073403.doi: 10.1088/1674-1056/21/7/073403

• ATOMIC AND MOLECULAR PHYSICS • 上一篇    下一篇

Post collision interactions and polarization effect in (e, 2e) collisions of helium

臧爽爽, 葛自明   

  1. Department of Physics, East China University of Science and Technology, Shanghai 200237, China
  • 收稿日期:2011-09-16 修回日期:2011-12-08 出版日期:2012-06-01 发布日期:2012-06-01

Post collision interactions and polarization effect in (e, 2e) collisions of helium

Zang Shuang-Shuang(臧爽爽) and Ge Zi-Ming(葛自明)   

  1. Department of Physics, East China University of Science and Technology, Shanghai 200237, China
  • Received:2011-09-16 Revised:2011-12-08 Online:2012-06-01 Published:2012-06-01
  • Contact: Ge Zi-Ming E-mail:geziming@ecust.edu.cn

摘要: A modified distorted-wave Born approximation (DWBA) method is used to calculate the triple differential cross sections (TDCSs) in a coplanar asymmetric geometry for the electron impact single ionization of a He (1s2) atom at intermediate and lower energies. The post-collision interaction and the polarization effect in (e, 2e) collisions of helium are considered in the calculations. The polarization potentials from the damping method and density functional theory (DFT) are compared. Theoretical results are compared with the recent experimental data.

关键词: post collision interactions, polarization potential, density-functional theory (DFT), distorted wave Born approximation (DWBA)

Abstract: A modified distorted-wave Born approximation (DWBA) method is used to calculate the triple differential cross sections (TDCSs) in a coplanar asymmetric geometry for the electron impact single ionization of a He (1s2) atom at intermediate and lower energies. The post-collision interaction and the polarization effect in (e, 2e) collisions of helium are considered in the calculations. The polarization potentials from the damping method and density functional theory (DFT) are compared. Theoretical results are compared with the recent experimental data.

Key words: post collision interactions, polarization potential, density-functional theory (DFT), distorted wave Born approximation (DWBA)

中图分类号:  (Atomic excitation and ionization)

  • 34.80.Dp