A Monte Carlo code for positive ion track simulation
A Monte Carlo code for positive ion track simulation
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DOI：
10.1007/s004110050144
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发表时间：
1999-07
影响因子：
1.7
通讯作者：
W. E. Wilson;H. Nikjoo
中科院分区：
文献类型：
--
作者：
W. E. Wilson;H. Nikjoo
已经描述了一种离子相互作用模型，用于模拟各种介质中的正离子轨迹，并且能够与几种二次电子传输代码接口。单和双微分截面，结合能，概率密度分布的导体和组织，分支比和电离效率的水蒸气和液态水的离域参数的数据。
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.