The effective atomic numbers of some biomolecules calculated by two methods: A comparative study

S.R. Manohara, S.M. Hanagodimath, Leif Gerward

Research output: Contribution to journalJournal articleResearchpeer-review

Abstract

The effective atomic numbers Z(eff) of some fatty acids and amino acids have been calculated by two numerical methods, a direct method and an interpolation method, in the energy range of 1 keV-20 MeV. The notion of Z(eff) is given a new meaning by using a modern database of photon interaction cross sections (WinXCom). The results of the two methods are compared and discussed. It is shown that for all biomolecules the direct method gives larger values of Z(eff) than the interpolation method, in particular at low energies (1-100 keV) At medium energies (0.1-5 MeV), Z(eff) for both methods is about constant and equal to the mean atomic number of the material. Wherever possible, the calculated values of Z(eff) are compared with experimental data.
Original languageEnglish
JournalMedical Physics
Volume36
Issue number1
Pages (from-to)137-141
ISSN0094-2405
DOIs
Publication statusPublished - 2009

Keywords

  • absorbed dose
  • radiation therapy
  • fatty acids
  • amino acids
  • mass attenuation coefficient
  • effective atomic number
  • medical imaging
  • photon interaction cross section

Cite this