Iterative Reconstruction of the Electron Density and Effective Atomic Number using a Non-Linear Forward Model
K. Aditya Mohan, Kyle M. Champley, Albert W. Reed, Steven M. Glenn,, Harry E. Martz Jr

TL;DR
This paper introduces SIRZ-3, an iterative method that accurately estimates electron density and effective atomic number from dual-energy X-ray CT data, especially for high atomic number materials, by using a new non-linear forward model.
Contribution
SIRZ-3 extends previous methods by iteratively reconstructing rho-e and Z-e without approximations, improving accuracy for high Z-e materials through a novel non-linear forward model.
Findings
SIRZ-3 outperforms SIRZ-2 in accuracy for large Z-e materials.
The performance gap between SIRZ-3 and SIRZ-2 increases with Z-e.
SIRZ-3 effectively reconstructs material properties directly from DECT data.
Abstract
For material identification, characterization, and quantification, it is useful to estimate system-independent material properties that do not depend on the detailed specifications of the X-ray computed tomography (CT) system such as spectral response. System independent rho-e and Z-e (SIRZ) refers to a suite of methods for estimating the system independent material properties of electron density, rho-e, and effective atomic number, Z-e, of an object scanned using dual-energy X-ray CT (DECT). The current state-of-the-art approach, SIRZ-2, makes certain approximations that lead to inaccurate estimates for large atomic numbered (Z-e) materials. In this paper, we present an extension, SIRZ-3, which iteratively reconstructs the unknown rho-e and Z-e while avoiding the limiting approximations made by SIRZ-2. Unlike SIRZ-2, this allows SIRZ-3 to accurately reconstruct rho-e and Z-e even at…
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