4.6 Article

A comparative study of effective atomic number calculations for dual-energy CT

期刊

MEDICAL PHYSICS
卷 48, 期 10, 页码 5908-5923

出版社

WILEY
DOI: 10.1002/mp.15166

关键词

dual energy CT; effective atomic number; electronic cleansing

资金

  1. National Cancer Institute (NCI) [R03CA223711]

向作者/读者索取更多资源

This research compared various formalisms of Effective Atomic Number (Zeff), revealing their connections and application in material differentiation on dual-energy computed tomography (DECT). Results showed differences in Zeff values between Bourque and Taylor, and a categorization of formalisms at 61 keV into two groups with similar Zeff values within each group.
Purpose: Several new formalisms of Effective Atomic Number (Zeff) have emerged recently, deviating from the widely accepted Mayneord's definition. This comparative study aims to reexamine their theories, reveal their connections, and apply them to material differentiation on dual-energy computed tomography (DECT). Methods: The first part of this paper is an in-depth review of several highly cited Zeff formalisms. This part includes (1) refuting the claim in Taylor's study that the classic Mayneord's formalism was inaccurate, (2) showing that Mayneord's, Rutherford's, and Bourque's formalisms were equivalent, and (3) explaining the fundamental difference between Taylor's and Bourque's formalisms. The second part of this paper explains how we translated the theories into software implementation and added an open-source Zeff calculation engine to our free research software 3D Quantitative Imaging (3DQI). The work includes developing an interpolation method based on radial basis function to make Taylor's formalism applicable to DECT, and devising a table lookup method to generate Zeff map with high efficiency for all appropriate formalisms. Results: Comparing Bourque's and Taylor's formalisms for six common materials over 40 similar to 100 keV energy range, it was found that Bourque's Zeff values had a weak energy dependence by 0.18% similar to 3.10%, but for Taylor's results this variation increased by a factor of 10. Further comparison showed that at 61 keV, different formalisms fall into two categories-Bourque, Mayneord, Van Abbema (a derivative of Rutherford) for the first category, and Taylor and Manohara for the second. Formalisms within each category produced similar Zeff values. For a material consisting of two elements, the two categories of formalisms tended to show a greater discrepancy if the constituent elements had larger difference in Z. The developed Zeff calculation engine was successfully applied to kidney stone classification and colon electronic cleansing. Conclusions: We renewed the understanding of several popular Zeff formalisms: Contrary to the conclusion of Taylor's study, Mayneord's power-law formula is well grounded in theory; Bourque's formalism (based on the average electron microscopic cross-section) is considered numerically equivalent to Rutherford's, but with the advantage of being mathematically rigorous and physically meaningful; Taylor's formalism (based on the average atomic microscopic cross-section) is theoretically not suitable for DECT but a workaround still exists; Manohara's formalism should be used with caution due to a problem in its definition of electron cross-sections. The developed Zeff engine in the 3DQI software facilitated accurate and efficient Zeff estimate for various DECT applications.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据