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A THEORETICAL MODEL FOR CALCULATION OF MOLECULAR STOPPING POWER.

机译:计算分子停电功率的理论模型。

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摘要

A modified local plasma model based on the work of Linhard-Winther, Bethe, Brown, and Walske is established. The Gordon-Kim's molecular charged density model is employed to obtain a formula to evaluate the stopping power of many useful molecular systems. The stopping power of H(,2) and He gas was calculated for incident proton energy ranging from 100 KeV to 2.5 MeV. The stopping power of O(,2), N(,2) and water vapor was also calculated for incident proton energy ranging from 40 keV to 2.5 MeV. Good agreement with experimental data was obtained.; A discussion of molecular effects leading to departure from Bragg's rule was presented in this thesis. The equipartition rule and the effect of nuclear momentum recoiling in stopping power are also discussed in the appendix. The calculational procedure presented in this thesis hopefully can easily be extended to include the most useful organic systems such as the molecules composed of carbon, nitrogen, hydrogen and oxygen which are useful in radiation protection field.
机译:建立了基于Linhard-Winther,Bethe,Brown和Walske的工作的改进的局部等离子体模型。戈登-基姆(Gordon-Kim)的分子带电密度模型用于获得一个公式,用于评估许多有用分子系统的终止能力。计算了入射质子能量从100 KeV到2.5 MeV的H(,2)和He气的停止能力。还计算了入射质子能量为40 keV至2.5 MeV的O(,2),N(,2)和水蒸气的阻止能力。与实验数据吻合良好。本文对导致偏离布拉格定律的分子效应进行了讨论。附录还讨论了均分规则和核动量反冲对停止发电的影响。希望本文中提出的计算程序可以容易地扩展到包括最有用的有机体系,例如在辐射防护领域有用的由碳,氮,氢和氧组成的分子。

著录项

  • 作者

    XU, YUAN-JIAN.;

  • 作者单位

    Old Dominion University.;

  • 授予单位 Old Dominion University.;
  • 学科 Physics Molecular.
  • 学位 Ph.D.
  • 年度 1984
  • 页码 82 p.
  • 总页数 82
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 分子物理学、原子物理学;
  • 关键词

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