Determining optimization of the initial parameters in Monte Carlo simulation for linear accelerator radiotherapy

作者：Chang Kwo Ping^*; Wang Zhi Wei; Shiau An Cheng

来源：Radiation Physics and Chemistry, 2014, 95: 161-165.

DOI：10.1016/j.radphyschem.2013.02.017

• Monte Carlo simulation
• Linac
• Initial parameters
• Depth dose
• Lateral profile

Monte Carlo (MC) method is a well known calculation algorithm which can accurately assess the dose distribution for radiotherapy. The present study investigated all the possible regions of the depth-dose or lateral profiles which may affect the fitting of the initial parameters (mean energy and the radial intensity (full width at half maximum, FWHM) of the incident electron). EGSnrc-based BEAMnrc codes were used to generate the phase space files (SSD=100 cm, FS=40 x 40 cm(2)) for the linac (linear accelerator, Varian 21EX, 6 MV photon mode) and EGSnrc-based DOSXYZnrc code was used to calculate the dose in the region of interest. Interpolation of depth dose curves of pre-set energies was proposed as a preliminary step for optimal energy fit. A good approach for determination of the optimal mean energy is the difference comparison of the POD curves excluding buildup region, and using D(10) as a normalization method. For FWHM fitting, due to electron disequilibrium and the larger statistical uncertainty, using horn or/and penumbra regions will give inconsistent outcomes at various depths. Difference comparisons should be performed in the flat regions of the off-axis dose profiles at various depths to optimize the FWHM parameter.

• 出版日期2014-2