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Old Dominion University

A Theoretical Model for Calculation of Molecular Stopping Power

Abstract

dc:description.abstract

<p>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<sub>2</sub> and He gas was calculated for incident proton energy ranging from 100 KeV to 2.5 MeV. The stopping power of O<sub>2</sub>, N<sub>2</sub> 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.</p> <p>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.</p>

Degree

thesis:*
Name thesis:degree_name
Doctor of Philosophy (PhD)
Level thesis:degree_level
Dissertation
Discipline thesis:degree_discipline
Physics
Year dc:date.available
1984

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Xu, Yuan-Jian
Contributors dc:contributor
  • Govind S. Khandelwal
  • Gary E. Copeland
  • Gilbert Hoy
  • James L. Cox, Jr.
  • John W. Wilson

Subjects

dc:subject × 4

Rights

dc:rights
Statement dc:rights
  • <p>In Copyright. URI: <a href="http://rightsstatements.org/vocab/InC/1.0/">http://rightsstatements.org/vocab/InC/1.0/</a> This Item is protected by copyright and/or related rights. You are free to use this Item in any way that is permitted by the copyright and related rights legislation that applies to your use. For other uses you need to obtain permission from the rights-holder(s).</p>

Identifiers

dc:identifier.*
Repository record dc:identifier
https://digitalcommons.odu.edu/physics_etds/117
OAI identifier oai:identifier
oai:digitalcommons.odu.edu:physics_etds-1121

Chain of custody

source
Harvested from
Old Dominion University
Base URL
digitalcommons.odu.edu/do/oai/
Last updated
2026-07-24
Source record
OAI-PMH GetRecord
citation

Xu, Yuan-Jian. A Theoretical Model for Calculation of Molecular Stopping Power. Dissertation thesis, 1984. https://digitalcommons.odu.edu/physics_etds/117