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Real‐time simulator for designing electron dual scattering foil systems

机译:用于设计电子双散射箔系统的实时模拟器

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The purpose of this work was to develop a user friendly, accurate, real-time computer simulator to facilitate the design of dual foil scattering systems for electron beams on radiotherapy accelerators. The simulator allows for a relatively quick, initial design that can be refined and verified with subsequent Monte Carlo (MC) calculations and measurements. The simulator also is a powerful educational tool. The simulator consists of an analytical algorithm for calculating electron fluence and X-ray dose and a graphical user interface (GUI) C++ program. The algorithm predicts electron fluence using Fermi-Eyges multiple Coulomb scattering theory with the reduced Gaussian formalism for scattering powers. The simulator also estimates central-axis and off-axis X-ray dose arising from the dual foil system. Once the geometry of the accelerator is specified, the simulator allows the user to continuously vary primary scattering foil material and thickness, secondary scattering foil material and Gaussian shape (thickness and sigma), and beam energy. The off-axis electron relative fluence or total dose profile and central-axis X-ray dose contamination are computed and displayed in real time. The simulator was validated by comparison of off-axis electron relative fluence and X-ray percent dose profiles with those calculated using EGSnrc MC. Over the energy range 7–20 MeV, using present foils on an Elekta radiotherapy accelerator, the simulator was able to reproduce MC profiles to within 2% out to 20 cm from the central axis. The central-axis X-ray percent dose predictions matched measured data to within 0.5%. The calculation time was approximately 100 ms using a single Intel 2.93 GHz processor, which allows for real-time variation of foil geometrical parameters using slider bars. This work demonstrates how the user-friendly GUI and real-time nature of the simulator make it an effective educational tool for gaining a better understanding of the effects that various system parameters have on a relative dose profile. This work also demonstrates a method for using the simulator as a design tool for creating custom dual scattering foil systems in the clinical range of beam energies (6–20 MeV).PACS number: 87.10.Ca
机译:这项工作的目的是开发一种用户友好,准确,实时的计算机模拟器,以促进放射治疗加速器上电子束的双箔散射系统的设计。该模拟器允许相对快速的初始设计,可以通过随后的蒙特卡洛(MC)计算和测量进行完善和验证。模拟器也是功能强大的教育工具。该模拟器由用于计算电子注量和X射线剂量的分析算法以及一个图形用户界面(GUI)C ++程序组成。该算法使用Fermi-Eyges多重库仑散射理论预测电子能量密度,并采用简化的高斯形式主义来表示散射功率。该模拟器还估算了由双箔系统产生的中心轴和轴外X射线剂量。一旦指定了加速器的几何形状,模拟器就可以使用户连续改变初级散射箔的材料和厚度,次级散射箔的材料和高斯形状(厚度和西格玛)以及束能量。离轴电子相对通量或总剂量分布图和中心轴X射线剂量污染可实时计算并显示。通过将离轴电子相对注量和X射线百分比剂量分布与使用EGSnrc MC计算的剂量分布进行比较,验证了该模拟器。在Elekta放射治疗加速器上使用现有的箔片,在7-20 MeV的能量范围内,模拟器能够将MC轮廓复制到距中心轴20 cm以内2%的范围内。中心轴X射线剂量百分比预测将测量数据与0.5%之内匹配。使用单个Intel 2.93 GHz处理器的计算时间约为100毫秒,它允许使用滑杆实时更改箔的几何参数。这项工作演示了用户友好的GUI和模拟器的实时特性如何使其成为有效的教育工具,以便更好地了解各种系统参数对相对剂量曲线的影响。这项工作还演示了一种使用模拟器作为设计工具的方法,该工具可以在束能(6-20 MeV)的临床范围内创建定制的双散射箔系统。PACS编号:87.10.Ca

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