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Model calculations of positronium formation and inhibition in cyclohexane

Authors
Journal
International Journal of Radiation Applications and Instrumentation Part C Radiation Physics and Chemistry
1359-0197
Publisher
Elsevier
Publication Date
Volume
28
Issue
1
Identifiers
DOI: 10.1016/1359-0197(86)90039-1
Disciplines
  • Mathematics

Abstract

Abstract Positronium formation process has been simulated by Monte-Carlo method within the framework of the spur reaction model for various number of ion pairs and for different initial spur geometries. When only three charged particles (e +, e − and M +) are assumed, the most probable size of the positron spur appears to be 60–80 Å. Electron scavenger effects have also been simulated, and it has been shown that the inhibition effect becomes less efficient when there are many ion pairs in the spur in accord with our previous observation.

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