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Table 1 Electron densities computed from the Lehmann’s cross-sectional model and Saito’s fitted function

From: Dual-layer spectral computed tomography: measuring relative electron density

    

Lehmann

Saito

   

Nominal value

Approximate value

Error (%)

Fitted value

Error (%)

Gammex

1

SB3 cortical bone

1.696

1.675

−1.24%

1.702

+ 0.35%

2

CB2 50% CaCO3

1.471

1.463

−0.54%

1.472

+ 0.07%

3

CB2 30% CaCO3

1.280

1.282

+ 0.16%

1.276

−0.31%

4

B200 bone mineral

1.109

1.116

+ 0.63%

1.107

−0.18%

5

IB inner bone

1.107

1.114

+ 0.63%

1.106

−0.09%

6

LV1 liver

1.062

1.081

+1.79%

1.061

−0.09%

7

BRN-SR2 brain

1.047

1.064

+1.62%

1.041

−0.57%

8

CT water

0.990

1.026

+3.64%

1.009

+1.92%

9

BR-12 breast

0.961

0.977

+1.66%

0.959

−0.21%

10

AP6 adipose

0.928

0.941

+1.40%

0.923

−0.54%

11

LN-450 lung

0.466

0.470

+ 0.86%

0.471

+1.07%

12

LN-300 lung

0.264

0.246

−6.82%

0.255

−3.41%

Catphan

13

Teflon

1.868

1.895

+1.45%

1.850

−0.96%

14

Delrin

1.363

1.373

+ 0.73%

1.341

−1.61%

15

Acrylic

1.147

1.161

+1.22%

1.135

−1.05%

16

Polystyrene

0.998

1.014

+1.60%

0.992

−0.60%

17

LDPE

0.945

0.959

+1.48%

0.939

−0.63%

18

PMP

0.853

0.866

+1.52%

0.850

−0.35%

  

Average

1.086

1.096

1.53%*

1.083

0.87%*

  1. LDPE Low-density polyethylene, PMP Polymethylpentene
  2. The results for the Gammex phantom (1–12) and the Catphan phantom (13–18) are from scans at 20 mGy. Saito’s fitted function was calibrated using Gammex phantom (N = 12) scanned at 30 mGy. ‘Error (%)’ indicates percentage error. An asterisk (*) symbol indicates normalised root mean square error
  3. The italic numbers are the lowest and highest numbers of all the measurement. The underlined numbers are the greatest of the rest in the column