Relative dose-response from solid-state and gel dosimeters through Monte Carlo simulations
نویسندگان
چکیده
The present work compared the relative absorbed dose of some dosimetric materials, for energies 250 kV and 6 MV, using PENELOPE MNCPX codes. composition each material GD-301, TLD-100, MAGIC, MAGAT were simulated disposed in a phantom filled with water following reference conditions recommended by TRS-398 protocol. Percentage depth was used as parameter comparison. Since obtained results both codes found maximum difference up to 2 % when experimental data before 6cm 2.2% MV 5.5 kV. Ratios between PPD PDD values showed build-up region, due highsensitivityive from incident fluency conditions. ratios significant differences solid-state rather than gel dosimeters, its low energy, angular dependence dosimeter, corroborating literature. Even codes, especially lower cross-the section database that implied interaction probability Monte Carlo code, this method has been widely model radiation transport several applications medical physics, dosimetry.
منابع مشابه
Quantum Monte Carlo Simulations of Solid
Recent experimental investigations [20] of solid He have been interpreted as showing possible superfluidity in the solid at low temperatures, below 0.2 K. A solid behaving this way, exhibiting both long range translational order and superfluidity, has been called a supersolid phase. The existence of a supersolid phase was proposed many years ago [1], and has been discussed theoretically. In thi...
متن کاملMonte Carlo and experimental relative dose determination for an Iridium-192 source in water phantom
Background: Monte Carlo and experimental relative dose determination in a water phantom, due to a high dose rate (HDR) 192Ir source is presented for real energy spectrum and monochromatic at 356 keV. Materials and Methods: The dose distribution has been calculated around the 192Ir located in the center of 30 cm ×30 cm ×30 cm water phantom using MCNP4C code by Monte Carlo method. Relati...
متن کاملBiasing Monte-Carlo Simulations through RAVE Values
The Monte-Carlo Tree Search algorithm has been successfully applied in various domains. However, its performance heavily depends on the Monte-Carlo part. In this paper, we propose a generic way of improving the Monte-Carlo simulations by using RAVE values, which already strongly improved the tree part of the algorithm. We prove the generality and efficiency of our approach by showing improvemen...
متن کاملMonte Carlo Device Simulations
As semiconductor devices are scaled into nanoscale regime, first velocity saturation starts to limit the carrier mobility due to pronounced intervalley scattering, and when the device dimensions are scaled to 100 nm and below, velocity overshoot starts to dominate the device behavior leading to larger ON-state currents. Alongside with the developments in the semiconductor nanotechnology, in rec...
متن کاملMonte Carlo simulations.
A description of Monte Carlo methods for simulation of proteins is given. Advantages and disadvantages of the Monte Carlo approach are presented. The theoretical basis for calculating equilibrium properties of biological molecules by the Monte Carlo method is presented. Some of the standard and some of the more recent ways of performing Monte Carlo on proteins are presented. A discussion of the...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Brazilian Journal of Radiation Sciences
سال: 2022
ISSN: ['2319-0612']
DOI: https://doi.org/10.15392/bjrs.v10i3.2049