Suppr超能文献

使用双能计算机断层扫描确定化学成分的算法:一项可行性研究。

Algorithm for using dual energy computed tomography to determine chemical composition: A feasibility study.

作者信息

Choi Dong Hyeok, Ahn So Hyun, Park Kwangwoo, Han Min Cheol, Kim Jin Sung

机构信息

Department of Medicine, Yonsei University College of Medicine, Seoul, Republic of Korea.

Medical Physics and Biomedical Engineering Lab (MPBEL), Yonsei University College of Medicine, Seoul, Republic of Korea.

出版信息

PLoS One. 2025 Jun 30;20(6):e0322805. doi: 10.1371/journal.pone.0322805. eCollection 2025.

Abstract

Using dual-energy computed tomography (CT), this study aims to develop an algorithm to identify the chemical constituents of an unknown material (compound or mixture) and improve the accuracy of material discrimination. The algorithm requires mass attenuation coefficients (MAC) that were obtained using a dual energy CT as an input, identifies the elemental composition, and then calculates its weight fraction. To evaluate the functionality of the developed algorithm, it was used to determine the chemical constituents for human tissues. Furthermore, the results were compared with those provided by the National Institute of Standards and Technology (NIST). We used dual energies 80/140 kVp for spectral CT scans, as inputs to the algorithm, in addition to a set of 50/80 and 80/100 keV for mono-energetic X-rays. The algorithm correctly determined the chemical constituent elements of unknown materials. Results were obtained for the fractional weights of each component for mono-energetic X-rays and spectral X-ray use. For mono-energetic X-rays, the differences were < 0.01% for compounds and 6.02% for mixture, respectively. For the spectral X-rays, the differences in 2.98% for compounds and 6.03% for mixtures, respectively. We developed an algorithm to determine the type and weight fraction of an element using the MAC of dual-energy CT. The algorithm can exclude the inherent uncertainty of SPR calculations and improve the accuracy of dose calculations in radiation therapy planning.

摘要

本研究利用双能计算机断层扫描(CT)开发一种算法,以识别未知材料(化合物或混合物)的化学成分并提高材料鉴别准确性。该算法需要以双能CT获得的质量衰减系数(MAC)作为输入,识别元素组成,然后计算其重量分数。为评估所开发算法的功能,将其用于确定人体组织的化学成分。此外,还将结果与美国国家标准与技术研究院(NIST)提供的结果进行了比较。除了用于单能X射线的一组50/80和80/100 keV外,我们使用80/140 kVp的双能进行光谱CT扫描,作为算法的输入。该算法正确地确定了未知材料的化学成分元素。获得了单能X射线和光谱X射线使用时各成分的分数权重结果。对于单能X射线,化合物的差异分别<0.01%,混合物的差异为6.02%。对于光谱X射线,化合物的差异分别为2.98%,混合物的差异为6.03%。我们开发了一种利用双能CT的MAC来确定元素类型和重量分数的算法。该算法可以排除SPR计算中固有的不确定性,并提高放射治疗计划中剂量计算的准确性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c76d/12208427/3818b3607e7d/pone.0322805.g001.jpg

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验