A Monte Carlo code for positive ion track simulation

被引：0

作者：

W. E. Wilson

H. Nikjoo

机构：

[1] United States Transuranium and Uranium Registries,

[2] Washington State University Tri-Cities,undefined

[3] Richland,undefined

[4] WA 99352,undefined

[5] USA,undefined

[6] MRC Radiation and Genome Stability Unit,undefined

[7] Harwell,undefined

[8] Oxfordshire OX11 0RD,undefined

[9] UK e-mail: h.nikjoo@har.mrc.ac.uk Tel.: +44 (1235) 834 393; Fax: +44 (1235) 834 776,undefined

来源：

Radiation and Environmental Biophysics | 1999年 / 38卷

关键词：

Water Vapour; Probability Density; Electron Transport; Density Distribution; Liquid Water;

D O I：

暂无

中图分类号：

学科分类号：

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

页码：97 / 104

页数：7