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Mathematical Simulation of Proton Tracks in Water Vapour and their Microdosimetric Analysis.

Radiat. Environ. Biophys. 27, 177-187 (1988)
DOI PMC
Open Access Green as soon as Postprint is submitted to ZB.
The spatial pattern of primary physical events was calculated for protons in water vapor by means of a Monte Carlo program. Two different cross section data sets were used to cover the proton energy range from 0.2 to 15 MeV. From the spatial pattern of primary energy deposition, proximity functions were derived and from these the dose mean lineal energy yD was calculated. The contributions of different track components to yD for spherical target volumes of 1-100 nm were analysed. The results are compared with the LET approximation and with analytical calculations of yD based on expectation values of the radial energy deposition around the proton path (radial dose profiles). Finally the associated volume of proton tracks was calculated using the so called 'linear approximation', and energy deposition distributions were derived. These were compared with distributions calculated by means of restricted-LET.
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Publication type Article: Journal article
Document type Scientific Article
Language english
Publication Year 1988
HGF-reported in Year 0
ISSN (print) / ISBN 0301-634X
e-ISSN 1432-2099
Quellenangaben Volume: 27, Issue: 3, Pages: 177-187 Article Number: , Supplement: ,
Publisher Springer
Reviewing status Peer reviewed
PubMed ID 2841713
Scopus ID 0023821347
Erfassungsdatum 1988-12-31