Journal
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS
Volume 264, Issue 1, Pages 9-14Publisher
ELSEVIER
DOI: 10.1016/j.nimb.2007.08.018
Keywords
amino acids; effective atomic numbers; radiation therapy; absorbed dose; radiation dosimetry; absorption edges
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Effective atomic numbers for photon energy-absorption (Z(PEAeff)) of essential amino acids histidine, leucine, lysine, methionine, phenylalanine, threonine, tryptophan and valine have been calculated by a direct method in the energy region of 1 keV to 20 MeV. The Z(PEAeff) values have been found to change with energy and composition of the amino acids. The variations of mass energy-absorption coefficient, effective atomic number for photon interaction (Z(PIeff)) and Z(PEAeff) with energy are shown graphically. Significant differences exist between Z(PIeff), and the Z(PEAeff) in the energy region of 8-100 keV for histidine and threonine; 6-100 keV for leucine, lysine, tryptophan, phenylalanine and valine; 15-400 keV for methionine. The effect of absorption edge on effective atomic numbers and the possibility of defining two set values of these parameters at the K-absorption edge of high-Z element present in the amino acids are discussed. The reasons for using Z(PEAeff) rather than the commonly used Z(PIeff) in medical radiation dosimetry for the calculation of absorbed dose in radiation therapy are also discussed. (C) 2007 Elsevier B.V. All rights reserved.
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