Classical-trajectory Monte Carlo calculations of differential electron-emission cross sections in fast heavy-ion collisions with water molecules

被引:20
|
作者
Jorge, Alba [1 ]
Horbatsch, Marko [1 ]
Illescas, Clara [2 ]
Kirchner, Tom [1 ]
机构
[1] York Univ, Dept Phys & Astron, Toronto, ON M3J 1P3, Canada
[2] Univ Autonoma Madrid, Dept Quim, E-28049 Madrid, Spain
基金
加拿大自然科学与工程研究理事会;
关键词
ANGULAR-DISTRIBUTIONS; ENERGY; VAPOR; IONIZATION; FRAGMENTATION; HYDROGEN; HE;
D O I
10.1103/PhysRevA.99.062701
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
A classical description of electron-emission differential ionization cross sections for highly charged high-velocity ions (similar to 10 a.u.) impinging on water molecules is presented. We investigate the validity of the classical statistical mechanics description of ionization ((h ) over bar= 0 limit of quantum mechanics) in different ranges of electron-emission energy and solid angle, where mechanisms such as soft and binary collisions are expected to contribute. The classical-trajectory Monte Carlo method is employed to calculate doubly and singly differential cross sections for C6+,O8+, and Si13+ projectiles, and comparisons with continuum-distorted-wave eikonal-initialstate theoretical results and with experimental data are presented. We implement a time-dependent screening effect in our model, in the spirit of mean-field theory, to investigate its effect for highly charged projectiles. We also focus on the role of an accurate description of the molecular target by means of a three-center potential to show its effect on differential cross sections. Very good agreement with experiments is found at medium to high electron-emission energies.
引用
收藏
页数:13
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