A Monte Carlo code for positive ion track simulation

被引:106
|
作者
Wilson, WE [1 ]
Nikjoo, H
机构
[1] MRC, Radiat & Genome Stabil Unit, Harwell OX11 0RD, Oxon, England
[2] Washington State Univ, US Transuranium & Uranium Registries, Richland, WA 99352 USA
关键词
D O I
10.1007/s004110050144
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
An ion interaction model has been described for simulating positive ion tracks in a variety of media with the capability of interfacing with several secondary electron transport codes. Data are presented for single- and double-differential cross-sections, binding energies, probability density distribution for delocalisation parameters for conductors and tissue, branching ratios and ionisation efficiencies for water vapour and liquid water.
引用
收藏
页码:97 / 104
页数:8
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