Microdosimetry calculations for monoenergetic electrons using Geant4-DNA combined with a weighted track sampling algorithm

被引:27
作者
Famulari, Gabriel [1 ]
Pater, Piotr [1 ]
Enger, Shirin A. [1 ,2 ,3 ]
机构
[1] McGill Univ, Med Phys Unit, Montreal, PQ H4A 3J1, Canada
[2] McGill Univ, Dept Oncol, Montreal, PQ H4A 3J1, Canada
[3] McGill Univ, Hlth Ctr, Res Inst, Montreal, PQ H3H 2L9, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
microdosimetry; lineal energy; Geant4-DNA; Monte Carlo; track structure simulations; ENERGY DEPOSITION; LIQUID WATER; RADIATION PROTECTION; TARGETS; QUALITY; NANODOSIMETRY; EXTENSION; MODELS;
D O I
10.1088/1361-6560/aa71f6
中图分类号
R318 [生物医学工程];
学科分类号
0831 ;
摘要
The aim of this study was to calculate microdosimetric distributions for low energy electrons simulated using the Monte Carlo track structure code Geant4-DNA. Tracks for monoenergetic electrons with kinetic energies ranging from 100 eV to 1 MeV were simulated in an infinite spherical water phantom using the Geant4-DNA extension included in Geant4 toolkit version 10.2 (patch 02). The microdosimetric distributions were obtained through random sampling of transfer points and overlaying scoring volumes within the associated volume of the tracks. Relative frequency distributions of energy deposition f(>E)/f(>0) and dose mean lineal energy ((y) over barD) values were calculated in nanometer-sized spherical and cylindrical targets. The effects of scoring volume and scoring techniques were examined. The results were compared with published data generated using MOCA8B and KURBUC. Geant4-DNA produces a lower frequency of higher energy deposits than MOCA8B. The (y) over barD values calculated with Geant4-DNA are smaller than those calculated using MOCA8B and KURBUC. The differences are mainly due to the lower ionization and excitation cross sections of Geant4-DNA for low energy electrons. To a lesser extent, discrepancies can also be attributed to the implementation in this study of a new and fast scoring technique that differs from that used in previous studies. For the same mean chord length ((l) over bar), the (y) over barD calculated in cylindrical volumes are larger than those calculated in spherical volumes. The discrepancies due to cross sections and scoring geometries increase with decreasing scoring site dimensions. A new set of (y) over barD values has been presented for monoenergetic electrons using a fast track sampling algorithm and the most recent physics models implemented in Geant4-DNA. This dataset can be combined with primary electron spectra to predict the radiation quality of photon and electron beams.
引用
收藏
页码:5495 / 5508
页数:14
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