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Automated variance reduction technique for three-dimensional Monte Carlo coupled electron-photon-positron simulation using deterministic importance functions

Posted on:2008-08-18Degree:Ph.DType:Dissertation
University:University of FloridaCandidate:Dionne, BenoitFull Text:PDF
GTID:1440390005950180Subject:Engineering
Abstract/Summary:
Three-dimensional Monte Carlo coupled electron-photon-positron transport calculations are often performed to determine characteristics such as energy or charge deposition in a wide range of systems exposed to radiation field such as electronic circuitry in a space-environment, tissues exposed to radiotherapy linear accelerator beams, or radiation detectors. Modeling these systems constitute a challenging problem for the available computational methods and resources because they can involve; (i) very large attenuation, (ii) large number of secondary particles due to the electron-photon-positron cascade, and (iii) large and highly forward-peaked scattering.; This work presents a new automated variance reduction technique, referred to as ADEIS (Angular adjoint-Driven Electron-photon-positron Importance Sampling), that takes advantage of the capability of deterministic methods to rapidly provide approximate information about the complete phase-space in order to automatically evaluate variance reduction parameters. More specifically, this work focuses on the use of discrete ordinates importance functions to evaluate angular transport and collision biasing parameters, and use them through a modified implementation of the weight-window technique. The application of this new method to complex Monte Carlo simulations has resulted in speedups as high as five orders of magnitude.; Due to numerical difficulties in obtaining physical importance functions devoid of numerical artifacts, a limited form of smoothing was implemented to complement a scheme for automatic discretization parameters selection. This scheme improves the robustness, efficiency and statistical reliability of the methodology by optimizing the accuracy of the importance functions with respect to the additional computational cost from generating and using these functions.; It was shown that it is essential to bias different species of particles with their specific importance functions. In the case of electrons and positrons, even though the physical scattering and energy-loss models are similar, the importance of positrons can be many orders of magnitudes larger than electron importance. More specifically, not explicitly biasing the positrons with their own set of importance functions results in an undersampling of the annihilation photons and, consequently, introduces a bias in the photon energy spectra.; It was also shown that the implementation of the weight-window technique within the condensed-history algorithm of a Monte Carlo code requires that the biasing be performed at the end of each major energy step. Applying the weight-window earlier into the step, i.e., before the last substep, will result in a biased electron energy spectrum. This bias is a consequence of systematic errors introduced in the energy-loss prediction due to an inappropriate application of the weight-window technique where the actual path-length differs from the pre-determined path-length used for evaluating the energy-loss straggling distribution.
Keywords/Search Tags:Monte carlo, Importance functions, Technique, Electron-photon-positron, Variance reduction, Energy
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