Development of a method for presuming the density and effective atomic number of mineral samples by utilizing medical X-ray CT scanning

Author(s):  
Akiyuki IWAMORI ◽  
Hideo TAKAGI ◽  
Nobutaka ASAHI ◽  
Tatsuji SUGIMORI ◽  
Eiji NAKATA ◽  
...  
2020 ◽  
Vol 2020 (14) ◽  
pp. 293-1-293-7
Author(s):  
Ankit Manerikar ◽  
Fangda Li ◽  
Avinash C. Kak

Dual Energy Computed Tomography (DECT) is expected to become a significant tool for voxel-based detection of hazardous materials in airport baggage screening. The traditional approach to DECT imaging involves collecting the projection data using two different X-ray spectra and then decomposing the data thus collected into line integrals of two independent characterizations of the material properties. Typically, one of these characterizations involves the effective atomic number (Zeff) of the materials. However, with the X-ray spectral energies typically used for DECT imaging, the current best-practice approaches for dualenergy decomposition yield Zeff values whose accuracy range is limited to only a subset of the periodic-table elements, more specifically to (Z < 30). Although this estimation can be improved by using a system-independent ρe — Ze (SIRZ) space, the SIRZ transformation does not efficiently model the polychromatic nature of the X-ray spectra typically used in physical CT scanners. In this paper, we present a new decomposition method, AdaSIRZ, that corrects this shortcoming by adapting the SIRZ decomposition to the entire spectrum of an X-ray source. The method reformulates the X-ray attenuation equations as direct functions of (ρe, Ze) and solves for the coefficients using bounded nonlinear least-squares optimization. Performance comparison of AdaSIRZ with other Zeff estimation methods on different sets of real DECT images shows that AdaSIRZ provides a higher output accuracy for Zeff image reconstructions for a wider range of object materials.


2020 ◽  
Vol 38 ◽  
pp. 93-99
Author(s):  
Hiroshi Sakurai ◽  
Kazushi Hoshi ◽  
Yosuke Harasawa ◽  
Daiki Ono ◽  
Kun Zhang ◽  
...  

We developed the photon counting CT system by using a conventional laboratory X-ray source and a CdTe line sensor. Attenuation coefficients were obtained from the measured CT image data. Our suggested method for deriving the electron density and effective atomic number from the measured attenuation coefficients was tested experimentally. The accuracy of the electron densities and effective atomic numbers are about <5 % (the averages of absolute values are 2.6 % and 3.1 %, respectively) for material of 6< Z and Zeff <13. Our suggested simple method, in which we do not need the exact source X-ray spectrum and detector response function, achieves comparable accuracy to the previous reports.


2011 ◽  
Vol 98 (11) ◽  
pp. 111902 ◽  
Author(s):  
Taihei Mukaide ◽  
Masatoshi Watanabe ◽  
Kazuhiro Takada ◽  
Atsuo Iida ◽  
Kazunori Fukuda ◽  
...  

1976 ◽  
Vol 11 (1) ◽  
pp. 23-28 ◽  
Author(s):  
R. A. Rutherford ◽  
B. R. Pullan ◽  
I. Isherwood

2004 ◽  
Vol 38 (5) ◽  
pp. 227-232 ◽  
Author(s):  
A. S. Lelyukhin ◽  
E. A. Kornev ◽  
V. V. Kan’shin

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