Numerical and Monte Carlo Simulation on X-ray Fluorescence Computed Tomography with Self-Absorption Correction
Numerical and Monte Carlo Simulation on X-ray Fluorescence Computed Tomography with Self-Absorption Correction
复制标题
自吸收校正 X 射线荧光计算机断层扫描的数值和蒙特卡罗模拟
DOI:
10.1166/jmihi.2016.1878
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发表时间:
2016-11
影响因子:
--
通讯作者:
Chen Mianyi
中科院分区:
文献类型:
--
作者:
Jiang Shanghai;Wei Biao;Feng Peng;He Peng;Deng Luzhen;Chen Mianyi
As a promising imaging technique, X-ray fluorescence computed tomography (XFCT) can provide us the distribution of trace elements within samples in a nondestructive and noninvasive manner. However, self-absorption has seriously affected the quality of reconstruction image. In this investigation, the feasibility of projection matrix based on Siddon algorithm used for self-absorption correction in pencil-beam XFCT was test by numerical and Monte Carlo simulation. The PMMA (polymethyl methacrylate) phantom (diameter = 3.2 cm) contained one GNP (gold nanoparticles)-loaded region (diameter = 0.6 cm) is imaged using numerical and Monte Carlo simulation. Three algorithms, including Filter Back Projection (FBP), Algebra Reconstruction Technique (ART) and maximum likelihood expectation maximization (MLEM), were used to reconstruct images, then, Au weight concentration, relative error and contrast-to-noise (CNR) were calculated.