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Correction of energy-dependent systematic errors in dual-energy X-ray CT using a basis material coefficients transformation method

机译:使用基础材料系数变换方法校正双能X射线CT中与能量有关的系统误差

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Computer simulation results from our previous studies showed that energy dependent systematic errors exist in the values of attenuation coefficient synthesized using the basis material decomposition technique with acrylic and aluminum as the basis materials, especially when a high atomic number element (e.g., iodine from radiographic contrast media) was present in the body. The errors were reduced when a basis set was chosen from materials mimicking those found in the phantom. In the present study, we employed a basis material coefficients transformation method to correct for the energy-dependent systematic errors. In this method, the basis material coefficients were first reconstructed using the conventional basis materials (acrylic and aluminum) as the calibration basis set. The coefficients were then numerically transformed to those for a more desirable set of basis materials. The transformation was done at the effective energies of the low and high energy windows of the X-ray spectrum. With this correction method using acrylic and an iodine-water mixture as our desired basis set, computer simulation results showed that an accuracy of better than 2% could be achieved even when iodine was present in the body at a concentration as high as 10% by mass.
机译:我们先前研究的计算机模拟结果表明,在以丙烯酸和铝为基础材料的基础材料分解技术合成的衰减系数的值中,存在能量相关的系统误差,特别是当原子序数较高的元素(例如,射线照相对比中的碘)时媒体)存在于体内。当从模仿幻影中发现的材料中选择一个基础集时,错误减少了。在本研究中,我们采用了一种基础材料系数转换方法来校正与能量有关的系统误差。在这种方法中,首先使用常规基础材料(丙烯酸和铝)作为校准基础集来重建基础材料系数。然后将系数从数值上转换为一组更理想的基础材料的系数。转换是在X射线光谱的低和高能量窗口的有效能量下完成的。使用丙烯酸和碘-水混合物作为我们所需的基准集的校正方法,计算机仿真结果表明,即使碘在人体中的浓度高达10%,也可以实现优于2%的精度。大量的。

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