Abstract

The classical trajectory Monte Carlo (CTMC) method is a common method to study the charge-transfer and impact-ionization cross sections for the collisions between ions and atoms, and the heavy particle collision in astrophysics and laboratory plasma environment. Here in this work, we use the 4-CTMC method to study a four-body collision process including two bound electrons, and the Hamiltonian equation of the four-body dynamic system is solved numerically. The single/double electron ionization and capture cross sections are calculated for collisions of high charge state ions (Li<sup>3+</sup>, Be<sup>4+</sup> and O<sup>7+</sup>) with helium atom in a wide range of projectile energy. The calculation results show that the results from the 4-CTMC method and the experimental measurements are in better agreement in a projectile energy range of 50-200 keV/amu for proton-helium collision system. In addition, for incident ions with high charge state, the results calculated by the 4-CTMC method are in better agreement with the experimental measurements or other theoretical values in a projectile energy range of 100-500 keV/amu. Though the double ionization and capture cross sections calculated by 4-CTMC or 3-CTMC method are higher than the experimental results due to ignoring the electron correlation, the results from the 4-CTMC method are in better agreement with the experimental results.

Highlights

  • double electron ionization and capture cross sections are calculated for collisions of high charge state ions

  • The calculation results show that the results from the 4-classical trajectory Monte Carlo (CTMC) method

  • the experimental measurements are in better agreement in a projectile energy range

Read more

Summary

Introduction

您可能感兴趣的其他文章 Articles you may be interested in 考虑共振电荷转移的离子引出过程理论研究 Numerical research on ion extraction with resonant charge exchange process 物理学报. 态选择电荷交换实验测量以及对天体物理软X射线发射模型的检验 Experimental measurement of state-selective charge exchange and test of astrophysics soft X-ray emission model 物理学报. 基于蒙特卡罗方法的4H-SiC(0001)面聚并台阶形貌演化机理 Formation of step bunching on 4H-SiC (0001) surfaces based on kinetic Monte Carlo method 物理学报. 激发态电荷转移有机体的多铁性研究 Excited charge-transfer organics with multiferroicity 物理学报.

Results
Conclusion
Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call