material decomposition

物质分解
  • 文章类型: Journal Article
    背景:当前的光子计数计算机断层扫描(CT)系统利用半导体探测器,如碲化镉(CdTe),碲锌镉(CZT),和硅(Si),将X射线光子直接转换为电荷脉冲。另一种方法是间接检测,涉及与硅光电倍增管(SiPMs)耦合的正硅酸钇(YSO)闪烁体。由于其低成本,这提出了一个有吸引力和成本效益的选择,检测效率高,低黑暗计数率,和高传感器增益。
    目的:本研究旨在基于我们小组使用多电压阈值(MVT)数字化仪开发的YSO/SiPM探测器,为三能量仓概念验证光子计数CT建立全面的定量成像框架,并评估这种光谱CT用于材料识别的可行性。
    方法:我们开发了基于概念验证YSO/SiPM的台式光谱CT系统,并建立了用于三能量仓光子计数CT投影域处理的管道。采用经验A表方法进行基础材料分解,并对能谱CT系统的定量成像性能进行了评估。该评估包括虚拟单能量图像的合成误差,电子密度图像,有效原子序数图像,和线性衰减系数曲线。通过模拟和实验研究,证实了在三能箱光谱CT中采用A表方法进行材料识别的有效性。
    结果:在无噪声和有噪声的模拟中,厚度估算实验和定量成像结果证明了较高的准确性。在厚度估算实验中采用实用的能谱CT系统,分解的Al基础材料的估计厚度的平均绝对误差为0.014±0.010mm,平均相对误差为0.66%±0.42%。同样,对于分解的聚甲基丙烯酸甲酯(PMMA)基础材料,厚度估计的平均绝对误差为0.064±0.058mm,平均相对误差为0.70%±0.38%。此外,采用基本材料的等效厚度,可以精确合成70keV虚拟单能图像(相对误差1.85%±1.26%),电子密度(相对误差1.81%±0.97%),和被测材料的有效原子序数(相对误差2.64%±1.26%)。此外,线性衰减系数曲线在40~150keV能量范围内的平均合成误差为1.89%±1.07%。
    结论:仿真和实验结果都证明了70keV虚拟单能量图像的准确生成,电子密度,和使用A表方法的有效原子序数图像。定量成像结果表明,基于YSO/SiPM的光子计数探测器能够准确重建虚拟单能量图像,电子密度图像,有效原子序数图像,和线性衰减系数曲线,从而实现精确的材料识别。
    BACKGROUND: Current photon-counting computed tomography (CT) systems utilize semiconductor detectors, such as cadmium telluride (CdTe), cadmium zinc telluride (CZT), and silicon (Si), which convert x-ray photons directly into charge pulses. An alternative approach is indirect detection, which involves Yttrium Orthosilicate (YSO) scintillators coupled with silicon photomultipliers (SiPMs). This presents an attractive and cost-effective option due to its low cost, high detection efficiency, low dark count rate, and high sensor gain.
    OBJECTIVE: This study aims to establish a comprehensive quantitative imaging framework for three-energy-bin proof-of-concept photon-counting CT based on YSO/SiPM detectors developed in our group using multi-voltage threshold (MVT) digitizers and assess the feasibility of this spectral CT for material identification.
    METHODS: We developed a proof-of-concept YSO/SiPM-based benchtop spectral CT system and established a pipeline for three-energy-bin photon-counting CT projection-domain processing. The empirical A-table method was employed for basis material decomposition, and the quantitative imaging performance of the spectral CT system was assessed. This evaluation included the synthesis errors of virtual monoenergetic images, electron density images, effective atomic number images, and linear attenuation coefficient curves. The validity of employing A-table methods for material identification in three-energy-bin spectral CT was confirmed through both simulations and experimental studies.
    RESULTS: In both noise-free and noisy simulations, the thickness estimation experiments and quantitative imaging results demonstrated high accuracy. In the thickness estimation experiment using the practical spectral CT system, the mean absolute error for the estimated thickness of the decomposed Al basis material was 0.014 ± 0.010 mm, with a mean relative error of 0.66% ± 0.42%. Similarly, for the decomposed polymethyl methacrylate (PMMA) basis material, the mean absolute error in thickness estimation was 0.064 ± 0.058 mm, with a mean relative error of 0.70% ± 0.38%. Additionally, employing the equivalent thickness of the basis material allowed for accurate synthesis of 70 keV virtual monoenergetic images (relative error 1.85% ± 1.26%), electron density (relative error 1.81% ± 0.97%), and effective atomic number (relative error 2.64% ± 1.26%) of the tested materials. In addition, the average synthesis error of the linear attenuation coefficient curves in the energy range from 40 to 150 keV was 1.89% ± 1.07%.
    CONCLUSIONS: Both simulation and experimental results demonstrate the accurate generation of 70 keV virtual monoenergetic images, electron density, and effective atomic number images using the A-table method. Quantitative imaging results indicate that the YSO/SiPM-based photon-counting detector is capable of accurately reconstructing virtual monoenergetic images, electron density images, effective atomic number images, and linear attenuation coefficient curves, thereby achieving precise material identification.
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  • 文章类型: Journal Article
    目的:稀疏视图双能谱计算机断层扫描(DECT)成像
是一个具有挑战性的反问题。由于收集的数据不完整, 条纹伪影的存在会导致重建光谱 图像的退化。DECT中的后续材料分解任务可以进一步导致 伪影和噪声的放大。
    方法:为了解决这个问题,我们
提出了一种新颖的一步逆生成网络(OIGN),用于稀疏视图双
能量CT成像,它可以实现光谱图像和 材料的同时成像。整个OIGN由五个子网络组成,形成四个模块, 包括预重建模块,预分解模块,以及 后续残差过滤模块和残差分解模块。引入残差 反馈机制来同步光谱CT 图像和材料的优化。
    结果:数值仿真实验表明,与其他最先进的光谱CT成像算法相比,
OIGN在重建和材料分解方面具有更好的性能。OIGN还通过在短短50秒内完成两项高质量的成像任务,展示了高 成像效率。 此外,进行抗噪声测试以评估OIGN的鲁棒性。 意义。这些发现在临床诊断中的高质量多任务能谱
CT成像中具有巨大的潜力。
    Objective.Sparse-view dual-energy spectral computed tomography (DECT) imaging is a challenging inverse problem. Due to the incompleteness of the collected data, the presence of streak artifacts can result in the degradation of reconstructed spectral images. The subsequent material decomposition task in DECT can further lead to the amplification of artifacts and noise.Approach.To address this problem, we propose a novel one-step inverse generation network (OIGN) for sparse-view dual-energy CT imaging, which can achieve simultaneous imaging of spectral images and materials. The entire OIGN consists of five sub-networks that form four modules, including the pre-reconstruction module, the pre-decomposition module, and the following residual filtering module and residual decomposition module. The residual feedback mechanism is introduced to synchronize the optimization of spectral CT images and materials.Main results.Numerical simulation experiments show that the OIGN has better performance on both reconstruction and material decomposition than other state-of-the-art spectral CT imaging algorithms. OIGN also demonstrates high imaging efficiency by completing two high-quality imaging tasks in just 50 seconds. Additionally, anti-noise testing is conducted to evaluate the robustness of OIGN.Significance.These findings have great potential in high-quality multi-task spectral CT imaging in clinical diagnosis.
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  • 文章类型: Journal Article
    目的:快速kV开关(FKS)和双层平板探测器(DL-FPD)技术已被积极研究,作为基于FPD的锥形束计算机断层扫描(CBCT)的双能量解决方案。然而,已知由于有限的能量分离,CBCT光谱成像在获得准确且稳健的材料辨别性能方面面临挑战。进一步提高CBCT能谱成像能力,这项工作旨在促进源-探测器联合光谱成像解决方案,它同时利用FKS和DL-FPD,并对第一个具有联合光谱成像能力的桌面CBCT系统进行可行性研究。
方法:使用Cramér-Rao下界(CRLB)方法进行了噪声性能分析。推导了投影域材料分解后基础材料的CRLB,其次是一组CRLB的数值计算,对于FKS来说,DL-FPD和联合解决方案,分别。在这项工作中,第一个FKS和DL-FPD联合启用了多能量桌面CBCT系统,据我们所知,是在我们实验室开发的。为了评估其光谱成像性能,进行了一系列物理实验,其中使用80/105/130kVp开关对扫描多能量和头部体模,并使用原型DL-FPD收集投影数据。为了补偿FKS中的低能量和高能量投影之间的轻微角度不匹配,实现了双域投影完成方案。然后使用最大似然法进行材料分解,其次是基础材料和虚拟单色图像的重建。
结果:数值模拟表明,联合解决方案可以导致能量分离和更低的噪声水平的显着改善。物理实验证实了联合光谱成像的可行性和优越性,其多能体模的CNR平均提高了21.9%,水的20.4%和32.8%,与扇形束和锥形束实验中的FKS和DL-FPD相比,碘占62.8%,分别。
结论:通过利用FKS和DL-FPD进行了CBCT联合光谱成像的可行性研究,随着第一个具有这种能力的桌面CBCT系统的开发,这表现出改进的光谱成像性能的预期。
    Purpose. Fast kV-switching (FKS) and dual-layer flat-panel detector (DL-FPD) technologies have been actively studied as promising dual-energy spectral imaging solutions for FPD-based cone-beam computed tomography (CT). However, cone-beam CT (CBCT) spectral imaging is known to face challenges in obtaining accurate and robust material discrimination performance. That is because the energy separation by either FKS or DL-FPD, alone, is still limited, along with apparently unpaired signal levels in the effective low- and high-energy projections in real applications, not to mention the x-ray scatter in cone-beam scan which will make the material decomposition almost impossible if no correction is applied. To further improve CBCT spectral imaging capability, this work aims to promote a source-detector joint multi-energy spectral imaging solution which takes advantages of both FKS and DL-FPD, and to conduct a feasibility study on the first tabletop CBCT system with the joint spectral imaging capability developed.Methods. For CBCT, development of multi-energy spectral imaging can be jointly realized by using an x-ray source with a generator whose kilo-voltages can alternate in tens of Hertz (i.e. FKS), and a DL-FPD whose top- and bottom-layer projections corresponds to different effective energy levels. Thanks to the complimentary characteristics inherent in FKS and DL-FPD, the overall energy separation will be significantly better when compared with FKS or DL-FPD alone, and the x-ray photon detection efficiency will be also improved when compared with FKS alone. In this work, a noise performance analysis using the Cramér-Rao lower bound (CRLB) method is conducted. The CRLB for basis material after a projection-domain material decomposition is derived, followed by a set of numerical calculations of CRLBs, for the FKS, the DL-FPD and the joint solution, respectively. To compensate for the slightly angular mismatch between low- and high- projections in FKS, a dual-domain projection completion scheme is implemented. Afterwards material decomposition from the complete projection data is carried out by using the maximum-likelihood method, followed by reconstruction of basis material and virtual monochromatic images (VMI). In this work, the first FKS and DL-FPD jointly enabled multi-energy tabletop CBCT system, to the best of our knowledge, has been developed in our laboratory. To evaluate its spectral imaging performance, a set of physics experiments are conducted, where the multi-energy and head phantoms are scanned using the 80/105/130 kVp switching pairs and projection data are collected using a prototype DL-FPD, whose both top and bottom layer of panels are composed of 550μm of cesium iodine (CsI) scintillators with no intermediate metal filter in-between.Results. The numerical simulations show that the joint spectral imaging solution can lead to a significant improvement in energy separation and lower noise levels in most of material decomposition cases. The physics experiments confirmed the feasibility and superiority of the joint spectral imaging, whose CNRs in the selected regions of interest of the multi-energy phantom were boosted by an average improvement of 21.9%, 20.4% for water basis images and 32.8%, 62.8% for iodine images when compared with that of the FKS and DL-FPD, respectively. For the head phantom case, the joint spectral imaging can effectively reduce the streaking artifacts as well, and the standard deviation in the selected regions of interest are reduced by an average decrement of 19.5% and 8.1% for VMI when compared with that of the FKS and DL-FPD, respectively.Conclusions. A feasibility study of the joint spectral imaging solution for CBCT by utilizing both the FKS and DL-FPD was conducted, with the first tabletop CBCT system having such a capability being developed, which exhibits improved CNR and is more effective in avoiding streaking artifacts as expected.
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  • 文章类型: Journal Article
    背景:锥束CT(CBCT)已广泛用于工业和医疗应用,如图像引导放射治疗和诊断成像,随着对使用CBCT的定量成像的需求不断增长。然而,传统的CBCT很容易受到散射和光束硬化伪影的影响,散射和光谱效应的纠缠引入了额外的复杂性。
    目的:CBCT内交织的散射和光谱效应对光谱成像的定量性能提出了重大挑战。在这项工作中,我们提出了首次尝试开发具有飞行焦斑(SMFFS)技术的固定光谱调制器,低成本的方法来准确地解决x射线散射问题和物理实现光谱成像在一个统一的框架,在光谱投影的数据采样中没有明显的偏差。
    方法:为了应对交织在一起的散射光谱挑战,我们提出了一种新的用于SMFFS的散射-解耦材料分解(SDMD)方法,总共由四个步骤组成,包括(1)空间分辨率保持和噪声抑制的多能量“残差”投影生成无散射,基于散射相似性的假设;(2)从非半影区域中生成的多能量残差投影进行第一遍材料分解,具有结构相似性约束,以克服增加的噪声和半影效应;(3)对完整数据进行散射估计;以及(4)通过使用多材料光谱校正方法对完整数据进行二次材料分解。对具有不同焦斑偏转的纯水圆柱体模进行了蒙特卡罗模拟,以验证散射相似性假设。两种数值模拟都使用临床腹部CT数据集,以及使用Gammex多能量CT体模和拟人化胸部体模在桌面CBCT系统上进行的物理实验,进行了验证,以证明使用SMFFS和我们提出的SDMD方法进行CBCT光谱成像的可行性。
    结果:蒙特卡罗模拟表明,2mm范围内的焦斑偏转总体上具有非常相似的散射分布。数值模拟表明,SDMD方法的SMFFS可以获得更好的材料分解和CT数精度,同时伪影更少。在物理实验中,为了Gammex幻影,在SMFFS锥束(CB)扫描中,在70keV的虚拟单色图像(VMI)的选定感兴趣区域(ROI)的平均值(ERMSEROI$E^{\text{ROI}}_{\\\text{RMSE}}$)的平均误差为8HU,以及19和210HU的顺序80/120kVp(双kVp,有和没有散射校正的DKV)CB扫描,分别。对于胸部幻影来说,对于SMFFSCB扫描,VMI的选定ROI中的ERMSEROI$E^{\\text{ROI}}_{\\text{RMSE}}$为12HU,以及15和438HU,用于有和没有散射校正的连续80/140kVpCB扫描,分别。此外,对于SMFFSCB扫描,胸部模型的选定区域之间的不均匀性为14HU,59和184HU用于DKVCB扫描,有和没有传统的散射校正方法,分别。
    结论:我们提出了一种使用SMFFS的CBCT的SDMD方法。我们的初步结果表明,SMFFS可以实现光谱成像与CBCT的同时散射校正,并有效地提高其定量成像性能。
    BACKGROUND: Cone-beam CT (CBCT) has been extensively employed in industrial and medical applications, such as image-guided radiotherapy and diagnostic imaging, with a growing demand for quantitative imaging using CBCT. However, conventional CBCT can be easily compromised by scatter and beam hardening artifacts, and the entanglement of scatter and spectral effects introduces additional complexity.
    OBJECTIVE: The intertwined scatter and spectral effects within CBCT pose significant challenges to the quantitative performance of spectral imaging. In this work, we present the first attempt to develop a stationary spectral modulator with flying focal spot (SMFFS) technology as a promising, low-cost approach to accurately solving the x-ray scattering problem and physically enabling spectral imaging in a unified framework, and with no significant misalignment in data sampling of spectral projections.
    METHODS: To deal with the intertwined scatter-spectral challenge, we propose a novel scatter-decoupled material decomposition (SDMD) method for SMFFS, which consists of four steps in total, including (1) spatial resolution-preserved and noise-suppressed multi-energy \"residual\" projection generation free from scatter, based on a hypothesis of scatter similarity; (2) first-pass material decomposition from the generated multi-energy residual projections in non-penumbra regions, with a structure similarity constraint to overcome the increased noise and penumbra effect; (3) scatter estimation for complete data; and (4) second-pass material decomposition for complete data by using a multi-material spectral correction method. Monte Carlo simulations of a pure-water cylinder phantom with different focal spot deflections are conducted to validate the scatter similarity hypothesis. Both numerical simulations using a clinical abdominal CT dataset, and physics experiments on a tabletop CBCT system using a Gammex multi-energy CT phantom and an anthropomorphic chest phantom, are carried out to demonstrate the feasibility of CBCT spectral imaging with SMFFS and our proposed SDMD method.
    RESULTS: Monte Carlo simulations show that focal spot deflections within a range of 2 mm share quite similar scatter distributions overall. Numerical simulations demonstrate that SMFFS with SDMD method can achieve better material decomposition and CT number accuracy with fewer artifacts. In physics experiments, for the Gammex phantom, the average error of the mean values ( E RMSE ROI $E^{\\text{ROI}}_{\\text{RMSE}}$ ) in selected regions of interest (ROIs) of virtual monochromatic image (VMI) at 70 keV is 8 HU in SMFFS cone-beam (CB) scan, and 19 and 210 HU in sequential 80/120 kVp (dual kVp, DKV) CB scan with and without scatter correction, respectively. For the chest phantom, the E RMSE ROI $E^{\\text{ROI}}_{\\text{RMSE}}$ in selected ROIs of VMIs is 12 HU for SMFFS CB scan, and 15 and 438 HU for sequential 80/140 kVp CB scan with and without scatter correction, respectively. Also, the non-uniformity among selected regions of the chest phantom is 14 HU for SMFFS CB scan, and 59 and 184 HU for the DKV CB scan with and without a traditional scatter correction method, respectively.
    CONCLUSIONS: We propose a SDMD method for CBCT with SMFFS. Our preliminary results show that SMFFS can enable spectral imaging with simultaneous scatter correction for CBCT and effectively improve its quantitative imaging performance.
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  • 文章类型: Journal Article
    背景:慢速kVp切换技术是实现双能CT(DECT)成像的重要方法,但是它的表现还没有得到彻底的调查。
    目的:本研究旨在比较和评估不同慢速kVp切换协议的DECT成像性能,从而帮助确定最佳系统设置。
    方法:为了研究能量分离的影响,比较了两种不同的束过滤方案:静止束过滤和动态束过滤。此外,比较了均匀管电压调制和加权管电压调制以及各种调制频率。采用基于模型的直接分解算法来生成水和碘材料基。进行了数值和物理实验以验证慢kVp切换DECT成像性能。
    结果:数值和实验结果表明,材料分解对束过滤较不敏感,电压调制类型和调制频率。因此,在慢速kVp切换DECT成像中可以实现稳健的材料特异性定量分解。
    结论:定量DECT成像可以在多种系统设置下通过缓慢的kVp切换来实施。
    UNASSIGNED: Slow kVp switching technique is an important approach to realize dual-energy CT (DECT) imaging, but its performance has not been thoroughly investigated yet.
    UNASSIGNED: This study aims at comparing and evaluating the DECT imaging performance of different slow kVp switching protocols, and thus helps determining the optimal system settings.
    UNASSIGNED: To investigate the impact of energy separation, two different beam filtration schemes are compared: the stationary beam filtration and dynamic beam filtration. Moreover, uniform tube voltage modulation and weighted tube voltage modulation are compared along with various modulation frequencies. A model-based direct decomposition algorithm is employed to generate the water and iodine material bases. Both numerical and physical experiments are conducted to verify the slow kVp switching DECT imaging performance.
    UNASSIGNED: Numerical and experimental results demonstrate that the material decomposition is less sensitive to beam filtration, voltage modulation type and modulation frequency. As a result, robust material-specific quantitative decomposition can be achieved in slow kVp switching DECT imaging.
    UNASSIGNED: Quantitative DECT imaging can be implemented with slow kVp switching under a variety of system settings.
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  • 文章类型: Journal Article
    骨质疏松症的准确筛查对于识别有风险的人很重要。使用双X射线吸收法诊断骨骼状况仅限于提取局部骨矿物质密度(BMD),并且无法提供任何结构信息。计算机断层扫描(CT)对于形态成像是极好的,但对于材料定量不是理想的。先进的光子计数探测器CT(PCD-CT)具有高的光谱灵敏度和材料分解能力,可以同时确定定性和定量信息。在这项研究中,我们探索了PCD-CT的诊断效用,为未经治疗和卵巢切除的大鼠的骨提供骨微结构和成分的高分辨率3-D成像。PCD-CT准确分解了羟基磷灰石模型中的钙含量(r=0.99)。胫骨骨的MicroCT分析显示,未处理和卵巢切除的样品之间的形态学参数存在显着差异。然而,未观察到治疗组之间下颌骨结构参数的差异。用microCT测定的BMD和使用PCD-CT分解的钙浓度在胫骨和下颌骨的治疗组之间存在显着差异。使用PCD-CT的定量分析在确定骨中钙和水成分的分布方面是灵敏的,并且可能在诸如骨质疏松症的骨病症的筛查和诊断中具有实用性。
    The accurate screening of osteoporosis is important for identifying persons at risk. The diagnosis of bone conditions using dual X-ray absorptiometry is limited to extracting areal bone mineral density (BMD) and fails to provide any structural information. Computed tomography (CT) is excellent for morphological imaging but not ideal for material quantification. Advanced photon-counting detector CT (PCD-CT) possesses high spectral sensitivity and material decomposition capabilities to simultaneously determine qualitative and quantitative information. In this study, we explored the diagnostic utility of PCD-CT to provide high-resolution 3-D imaging of bone microarchitecture and composition for the sensitive diagnosis of bone in untreated and ovariectomized rats. PCD-CT accurately decomposed the calcium content within hydroxyapatite phantoms (r = 0.99). MicroCT analysis of tibial bone revealed significant differences in the morphological parameters between the untreated and ovariectomized samples. However, differences in the structural parameters of the mandible between the treatment groups were not observed. BMD determined with microCT and calcium concentration decomposed using PCD-CT differed significantly between the treatment groups in both the tibia and mandible. Quantitative analysis with PCD-CT is sensitive in determining the distribution of calcium and water components in bone and may have utility in the screening and diagnosis of bone conditions such as osteoporosis.
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  • 文章类型: Journal Article
    背景:基于平板探测器(FPD)的锥形束计算机断层扫描(CT)在过去的二十年中取得了巨大的进步,与许多新的和先进的医疗和工业应用不断出现的诊断成像和图像引导的放射治疗和介入手术。当前锥束CT(CBCT),然而,对于需要高标准图像质量的头部CT扫描来说仍然是次优的。尽管双层FPD技术正在广泛发展,并有望进一步推进CBCT从定性解剖成像到定量双能CT,其实现头部CBCT应用的潜力尚未得到充分研究。
    目的:与双层FPD的相对适度的能量分离以及整体低信号水平,尤其是在底层检测器,可能会在进行高质量的双能材料分解(MD)方面提出重大挑战。在这项工作中,我们提出了一种混合体,物理和模型指导,MD算法,尝试使用双层FPD充分利用检测到的X射线信号和头部CBCT背后的先验知识。
    方法:首先,常规投影域MD作为我们方法的初始结果,并与常规方法进行比较。其次,基于组合投影,应用双层多材料光谱校正(dMMSC)来生成无光束硬化图像。第三,采用dMMSC校正投影作为基于物理模型的指导来生成混合MD。进行了一组物理实验,包括使用头部体模和Gammex多能量CT体模的扇形束扫描和锥形束扫描,以验证我们提出的方法。
    结果:组合重建可以将噪声降低约10%,而没有可见分辨率下降。对Gammex体模的扇形光束研究证明了MD性能的改善,通过混合方法,5-15mg/ml碘插入物的平均碘定量误差从约5.6%降低到3.0%。在头部幻像的扇形光束扫描中,我们提出的混合MD可以显著减少条纹伪影,在选定的感兴趣区域(ROI)中的CT数量不均匀性(NU)从23Hounsfield单位(HU)减少到4.2HU,相应的噪声从31抑制到6.5HU。对于锥束扫描,在散射校正(SC)和锥束伪影减少(CBAR)之后,我们的方法还可以显着提高图像质量,选择的ROI中的CT数NU从24.2减少到6.6HU,噪声水平从22.1抑制到8.2HU。
    结论:我们提出的用于基于双层FPD的头部CBCT的物理和模型引导混合MD可以显着提高MD的鲁棒性并抑制低信号伪影。这项初步的可行性研究还表明,双层FPD有望实现头部CBCT光谱成像。
    BACKGROUND: Flat panel detector (FPD) based cone-beam computed tomography (CT) has made tremendous progress in the last two decades, with many new and advanced medical and industrial applications keeping emerging from diagnostic imaging and image guidance for radiotherapy and interventional surgery. The current cone-beam CT (CBCT), however, is still suboptimal for head CT scan which requires a high standard of image quality. While the dual-layer FPD technology is under extensive development and is promising to further advance CBCT from qualitative anatomic imaging to quantitative dual-energy CT, its potential of enabling head CBCT applications has not yet been fully investigated.
    OBJECTIVE: The relatively moderate energy separation from the dual-layer FPD and the overall low signal level especially at the bottom-layer detector, could raise significant challenges in performing high-quality dual-energy material decomposition (MD). In this work, we propose a hybrid, physics and model guided, MD algorithm that attempts to fully use the detected x-ray signals and prior-knowledge behind head CBCT using dual-layer FPD.
    METHODS: Firstly, a regular projection-domain MD is performed as initial results of our approach and for comparison as conventional method. Secondly, based on the combined projection, a dual-layer multi-material spectral correction (dMMSC) is applied to generate beam hardening free images. Thirdly, the dMMSC corrected projections are adopted as a physics-model based guidance to generate a hybrid MD. A set of physics experiments including fan-beam scan and cone-beam scan using a head phantom and a Gammex Multi-Energy CT phantom are conducted to validate our proposed approach.
    RESULTS: The combined reconstruction could reduce noise by about 10% with no visible resolution degradation. The fan-beam studies on the Gammex phantom demonstrated an improved MD performance, with the averaged iodine quantification error for the 5-15 mg/ml iodine inserts reduced from about 5.6% to 3.0% by the hybrid method. On fan-beam scan of the head phantom, our proposed hybrid MD could significantly reduce the streak artifacts, with CT number nonuniformity (NU) in the selected regions of interest (ROIs) reduced from 23 Hounsfield Units (HU) to 4.2 HU, and the corresponding noise suppressed from 31 to 6.5 HU. For cone-beam scan, after scatter correction (SC) and cone-beam artifact reduction (CBAR), our approach can also significantly improve image quality, with CT number NU in the selected ROI reduced from 24.2 to 6.6 HU and the noise level suppressed from 22.1 to 8.2 HU.
    CONCLUSIONS: Our proposed physics and model guided hybrid MD for dual-layer FPD based head CBCT can significantly improve the robustness of MD and suppress the low-signal artifact. This preliminary feasibility study also demonstrated that the dual-layer FPD is promising to enable head CBCT spectral imaging.
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  • 文章类型: Journal Article
    背景:有效原子序数(Zeff)被广泛用于识别未知材料。确定Zeff的一种方法是基于材料分解的光谱X射线成像。该方法依赖于X射线相互作用横截面的某些近似,例如经验模型系数。这种近似对Zeff定量的准确性的影响尚未得到充分研究。
    目的:对基于材料分解的Zeff量化方法进行误差分析,并提出一种系数成组校准方法,以提高建模精度并减少Zeff量化误差。
    方法:基于材料分解的Zeff量化方法的模型依赖于相互作用截面(σPE)对原子序数Z和相应系数的依赖性,也就是说,σPENDZm$\\sigma_\\mathrm{PE}\\proptoZ^m$。在这项工作中,所有数据均来自美国国家标准与技术研究所(NIST)网站。首先,系数m通过对数拟合方法进行校准,以快速确定任何特定能量和Zeff范围的m值。然后选择包括元素和Zeff范围为6-20的常见化合物的材料作为要量化其有效原子序数的对象。应用不同的基础材料组合来分解目标材料,并分析其量化误差。在误差分析的帮助下,根据分解系数比amin/amax$a_{min}/a_{max}$,将对象材料分为高误差组和低误差组,被发现与误差有很强的相关性,它们的系数是成组校准的。最后,三种m选择策略的平均误差:(1)使用经验m值为3.94,这也被认为是标准方法;(2)使用单个m值,通过对数拟合法校准;(3)使用分组校准的不同m值,进行计算以测试我们方法的有效性。
    结果:X射线相互作用横截面的近似导致Zeff定量中的某些误差,并且对于不同基础材料的误差分布不同。大多数基础材料组合的平均误差(C(6)/Ca(20),C(6)/Al(13),Al(13)/Ca(20),C(6)/Ne(10),Na(11)/P(15))均低于0.5,保持了良好的平均精度。而S(16)/Ca(20)的平均误差高达0.8461,导致对原子序数的误判更多。同时,可以观察到误差分布规律。对于基础材料组合C(6)/Ca(20),绝对误差和分解系数比的皮尔逊相关系数分别为0.743、0.8432和0.7126,C(6)/Al(13)和Al(13)/Ca(20),表明了良好的相关性。使用3.94的经验m值或4.619的单个校准m值的方法具有相对较高的平均误差。所提出的使用分组校准的不同m值的方法具有最低的平均误差0.254、0.203和0.169,降低了21.6%(0.07),与标准方法相比,分别为3.8%(0.008)和62.9%(0.286)。
    结论:误差分析表明,X射线相互作用截面的近似导致不可避免的误差,同时也揭示了一定的误差分布规律。与使用单个经验m值为3.94的标准方法相比,系数校准分组方法具有更好的建模精度,并且有效地降低了误差。
    BACKGROUND: The effective atomic number (Zeff ) is widely applied to the identification of unknown materials. One method to determine the Zeff is material-decomposition-based spectral X-ray imaging. The method relies on certain approximations of the X-ray interaction cross-sections such as empirical model coefficients. The impact of such approximations on the accuracy of Zeff quantification has not been fully investigated.
    OBJECTIVE: To perform an error analysis of the material-decomposition-based Zeff quantification method and propose a coefficient calibration-in-groups method to improve the modeling accuracy and reduce the Zeff quantification error.
    METHODS: The model of the material-decomposition-based Zeff quantification method relies on the dependence of the interaction cross-sections  (σPE ) on the atomic number Z and corresponding coefficient, that is, σ PE ∝ Z m $\\sigma _\\mathrm{PE}\\propto Z^m$ . In this work, all the data is from the National Institute of Standards and Technology (NIST) website. First, the coefficient m is calibrated through a logarithmic fitting method to quickly determine the m values for any certain energy and Zeff ranges. Then materials including elements and common compounds with Zeff ranging from 6-20 are selected as the objects whose effective atomic numbers are to be quantified. Different combinations of basis materials are applied to decompose the object materials and their quantification errors are analyzed. With the help of error analysis, the object materials are divided into high-error and low-error groups based on the decomposition coefficient ratio a m i n / a m a x $a_{min}/a_{max}$ , which is found to have a strong correlation with error, and their coefficients are calibrated in groups. Finally, the average errors of three m selection strategies: (1) using an empirical m value of 3.94, which is also considered a standard method; (2) using a single m value, which is calibrated through the logarithmic fitting method; (3) using different m values calibrated in groups, are calculated to test the effectiveness of our method.
    RESULTS: The approximation of the X-ray interaction cross-section leads to certain errors in Zeff quantification and the error distributions for different basis materials are different. The average errors for most basis material combinations (C(6)/Ca(20), C(6)/Al(13), Al(13)/Ca(20), C(6)/Ne(10), Na(11)/P(15)) are lower than 0.5, maintaining good average accuracy. While the average error for S(16)/Ca(20) is up to 0.8461, leading to more misjudgments on atomic number. Meanwhile, the error distribution regularity can be observed. The Pearson\'s correlation coefficients of absolute errors and decomposition coefficient ratios are 0.743, 0.8432 and 0.7126 for basis material combinations C(6)/Ca(20), C(6)/Al(13) and Al(13)/Ca(20), indicating a good correlation. The method using either empirical m value of 3.94 or single calibrated m value of 4.619 has relatively high average errors. The proposed method using different m values calibrated in groups has the lowest average errors 0.254, 0.203 and 0.169, which are reduced by 21.6%(0.07), 3.8%(0.008) and 62.9%(0.286) respectively compared with the standard method.
    CONCLUSIONS: The error analysis demonstrates that the approximation of X-ray interaction cross-sections leads to inevitable errors, while also revealing certain error distribution regularity. The coefficient calibrated-in-groups method has better modeling accuracy and has effectively reduced the error compared with the standard method using a single empirical m value of 3.94.
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  • 文章类型: Journal Article
    背景:光子计数能谱CT是CT技术发展的重要方向,物质识别是能谱CT的重要应用。然而,光子计数谱CT中的谱估计非常复杂,可能会影响材料识别的定量精度。
    目的:为了解决光子计数能谱CT中的能谱估计问题,本研究研究了经验材料分解算法,以实现有效原子序数的准确定量分解。
    方法:首先使用经验双能校准(EDEC)方法校准光谱,然后基于EDEC方法定量估计有效原子序数。通过设计不同的校准体模,研究了在不同校准条件下估算材料有效原子序数的准确性,并且使用合适的校准设置实现准确的定量。最后,仿真和实验验证了该方法的有效性。
    结果:结果表明,对于低和中Z材料,估计有效原子序数的误差降低到4%以内,从而实现准确的材料识别。
    结论:经验双能校正方法可以解决光子计数谱CT中的能谱估计问题。通过适当的校准可以实现准确的有效原子序数估计。
    Photon counting spectral CT is a significant direction in the development of CT technology and material identification is an important application of spectral CT. However, spectrum estimation in photon counting spectral CT is highly complex and may affect quantification accuracy of material identification.
    To address the problem of energy spectrum estimation in photon-counting spectral CT, this study investigates empirical material decomposition algorithms to achieve accurate quantitative decomposition of the effective atomic number.
    The spectrum is first calibrated using the empirical dual-energy calibration (EDEC) method and the effective atomic number is then quantitatively estimated based on the EDEC method. The accuracy of estimating the effective atomic number of materials under different calibration conditions is investigated by designing different calibration phantoms, and accurate quantitation is achieved using suitable calibration settings. Last, the validity of this method is verified through simulations and experimental studies.
    The results demonstrate that the error in estimating the effective atomic number is reduced to within 4% for low and medium Z materials, thereby enabling accurate material identification.
    The empirical dual-energy correction method can solve the problem of energy spectrum estimation in photon counting spectral CT. Accurate effective atomic number estimation can be achieved with suitable calibration.
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  • 文章类型: Journal Article
    目的:本研究的目的是评估在双能计算机断层扫描(DECT)中使用各种基质对(BMP)时的诊断准确性,并通过与定量计算机断层扫描(QCT)的比较,建立相应的诊断标准来评估骨骼状态。
    方法:这项前瞻性研究共纳入469例患者,这些患者在常规kVp和腹部DECT下均接受了非增强胸部CT扫描。羟基磷灰石(水)的骨密度,羟基磷灰石(脂肪),羟基磷灰石(血液),钙(水),和钙(脂肪)(DHAP(水),DHAP(脂肪),DHAP(血液),DCa(水),和DCa(脂肪))在椎体的骨小梁(T11-L1)测量,随着骨矿物质密度(BMD)通过QCT。使用组内相关系数(ICC)分析来评估测量的一致性。采用Spearman相关性检验分析DECT和QCT衍生的BMD之间的关系。产生受试者操作特征(ROC)曲线以确定用于诊断骨质减少和骨质疏松症的各种BMP的最佳诊断阈值。
    结果:共测量了1371个椎体,QCT发现393例骨质疏松症和442例骨量减少。观察到DHAP(水)、DHAP(脂肪),DHAP(血液),DCa(水),和DCa(脂肪)和QCT衍生的BMD。DHAP(水)对骨质减少和骨质疏松症的预测能力最好。ROC曲线下的面积,灵敏度,骨量减少的特异性分别为0.956,86.88%,DHAP(水)≤107.4mg/cm3时,分别为88.91%。确定骨质疏松症的相应值分别为0.999,99.24%,和99.53%,DHAP(水)≤89.62mg/cm3。
    结论:在DECT中使用各种BMPs进行骨密度测量可以量化椎骨BMD并诊断骨质疏松症,DHAP(水)具有最高的诊断准确性。
    OBJECTIVE: The purpose of this study was to evaluate the diagnostic accuracy when using various base material pairs (BMPs) in dual-energy computed tomography (DECT), and to establish corresponding diagnostic standards for assessing bone status through comparison with quantitative computed tomography (QCT).
    METHODS: This prospective study enrolled a total of 469 patients who underwent both non-enhanced chest CT scans under conventional kVp and abdominal DECT. The bone densities of hydroxyapatite (water), hydroxyapatite (fat), hydroxyapatite (blood), calcium (water), and calcium (fat) (DHAP (water), DHAP (fat), DHAP (blood), DCa (water), and DCa (fat)) in the trabecular bone of vertebral bodies (T11-L1) were measured, along with bone mineral density (BMD) via QCT. Intraclass correlation coefficient (ICC) analysis was used to assess the agreement of the measurements. Spearman\'s correlation test was performed to analyze the relationship between the DECT- and QCT-derived BMD. Receiver operator characteristic (ROC) curves were generated to determine the optimal diagnostic thresholds of various BMPs for diagnosing osteopenia and osteoporosis.
    RESULTS: A total of 1371 vertebral bodies were measured, and QCT identified 393 with osteoporosis and 442 with osteopenia. Strong correlations were observed between DHAP (water), DHAP (fat), DHAP (blood), DCa (water), and DCa (fat) and the QCT-derived BMD. DHAP (water) showed the best predictive capability for osteopenia and osteoporosis. The area under the ROC curve, sensitivity, and specificity for identifying osteopenia were 0.956, 86.88%, and 88.91% with DHAP (water) ≤ 107.4 mg/cm3, respectively. The corresponding values for identifying osteoporosis were 0.999, 99.24%, and 99.53% with DHAP (water) ≤ 89.62 mg/cm3, respectively.
    CONCLUSIONS: Bone density measurement using various BMPs in DECT enables the quantification of vertebral BMD and the diagnosis of osteoporosis, with DHAP (water) having the highest diagnostic accuracy.
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