Method to Extract System-Independent Material Properties From Dual-Energy X-Ray CT

Abstract

In 2016, we published a method for processing dual-energy computed tomography (DECT) data called system-independent rho-e/Z-e ( $\rho _{\mathrm {e}}/Z_{\mathrm {e}}$ ) or SIRZ. Using data from multiple DECT systems and spectra, SIRZ estimated the electron density $\rho _{\mathrm {e}}$ and effective atomic number $Z_{\mathrm {e}}$ (based on published X-ray cross sections), for a set of known specimens. However, the decomposition process required complex spectral modeling of the DECT system, which made SIRZ difficult to implement and automate. This paper describes the subsequent work on “SIRZ-2” to simplify the spectral modeling, automate the process, and improve its range and versatility. The SIRZ-2 basis functions are more accurate for the X-ray energy range ( $Z_{\mathrm {e}}$ of 6–20) were scanned with multiple spectral pairs (up to 200 keV) on seven different DECT systems, including a commercial airport luggage scanner. For these varied tests, the average SIRZ-2 relative errors for $\rho _{\mathrm {e}}$ estimates were four times lower (0.7% compared to 3.0% for SIRZ), while average $Z_{\mathrm {e}}$ relative errors were comparably low for both methods ( $\rho _{\mathrm {e}}$ , $Z_{\mathrm {e}}$ ) that can be directly compared across DECT systems and over time.