Simultaneous characterization of electron density and effective atomic number for radiotherapy planning using stoichiometric calibration method and dual energy algorithms

Relative electron densities of body tissues (rho (e)) for radiotherapy treatment planning are normally obtained by CT scanning of tissue substitute materials (TSMs) and producing a Hounsfield Unit-rho (e) calibration curve. Aiming for more accurate, simultaneous characterization of rho (e) and effective atomic number (Z (eff)) of real tissues, an in-house phantom (including 10 water solutions plus composite cork as TSMs) was constructed and scanned at 4 kVps. Dual-energy algorithms were applied to 80-140 and 100-140 kVp combination scans, for better differentiation of tissues with same attenuation coefficient at 120 kVp but different rho (e) and Z (eff). Stoichiometric calibration and closeness of the rho (e) of the 11 TSMs to real tissues (<= 0.5%) resulted in smaller rho (e) calculation discrepancies, compared to studies with commercial phantoms (p < 0.024). Applying an energy subtraction algorithm further mitigated errors by spectral separation and reduction of beam hardening artifacts and noise, reducing the mean and standard deviation of the absolute difference of rho (e) at 80-140 kVp (p < 0.003) and 100-140 kVp (p < 0.0001) scans, compared to 120 kVp scan, respectively. Moreover, a parametrization algorithm decreased the Z (eff) discrepancy from real tissues at 80-140 kVp scans; for thyroid, the residual error was <= 0.18 units of Z (eff) (vs. 0.2 with the Gammex 467 phantom from a previous study). These results further suggest that a dual-energy algorithm in combination with stoichiometry can decrease errors in calculation of the rho (e) of real tissues to ameliorate inhomogeneity for dose calculation in radiotherapy treatment planning, especially when the energy spectrum of the X-ray tube of the CT machine is not available.