Literature DB >> 31960126

Phy-X/ZeXTRa: a software for robust calculation of effective atomic numbers for photon, electron, proton, alpha particle, and carbon ion interactions.

Ö F Özpolat1, B Alım2, E Şakar1, M Büyükyıldız3, M Kurudirek4.   

Abstract

The purpose of the present work is robust calculation of effective atomic numbers ([Formula: see text]s) for photon, electron, proton, alpha particle and carbon ion interactions through the newly developed software, Phy-X/ZeXTRa (Zeff of materials for X-Type Radiation attenuation). A pool of total mass attenuation and energy absorption coefficients (for photons) and total mass stopping powers (for charged particles) for elements was constructed first. Then, a matrix of interaction cross sections for elements Z = 1-92 was constructed. Finally, effective atomic numbers were calculated for any material by interpolating adjacent cross sections through a linear logarithmic interpolation formula. The results for [Formula: see text] for photon interaction were compared with those calculated through Mayneord's formula, which suggests a single-valued [Formula: see text] for any material for low-energy photons for which photoelectric absorption is the dominant interaction process. The single-valued [Formula: see text] was found to agree well with that obtained by other methods, in the low-energy region. In addition, [Formula: see text] values of various materials of biological interest were compared with those obtained experimentally at 59.54 keV. In general, the agreement between values calculated with Phy-X/ZeXTRa and Auto-Zeff and those measured were satisfactory. A comparison of [Formula: see text] values for photon energy absorption calculated with Phy-X/ZeXTRa and literature values for a nucleotide base, adenine, was made, and the relative difference (RD) in [Formula: see text] between Phy-X/ZeXTRa and literature values was found to be 2% < RD < 11%, at low photon energies (1-100 keV), while it was less than 1% at energies higher than 100 keV. Highest [Formula: see text] values were observed at low photon energies, where photoelectric absorption dominates photon interaction. For electrons, corresponding RD(%) values in [Formula: see text] were found to be in the range 0.4 ≤ RD(%) ≤ 1.7, while for heavy charged particle interactions it was 2.4 ≤ RD(%) ≤ 4.2 for total proton interaction and 0 ≤ RD(%) ≤ 8 for total alpha particle interaction. In view of the importance of [Formula: see text] for identifying and differentiating tissues in diagnostic imaging as well as for estimating accurate dose in radiotherapy and particle-beam therapy, Phy-X/ZeXTRa could be used for fast and accurate calculation of [Formula: see text] in a wide energy range for both photon and charged particle (electrons, protons, alpha particles and C ions) interactions.

Entities:  

Keywords:  Alpha particle; Carbon ion; Effective atomic number; Electron; Photon; Proton

Mesh:

Substances:

Year:  2020        PMID: 31960126     DOI: 10.1007/s00411-019-00829-7

Source DB:  PubMed          Journal:  Radiat Environ Biophys        ISSN: 0301-634X            Impact factor:   1.925


  17 in total

1.  Robust calculation of effective atomic numbers: the Auto-Z(eff) software.

Authors:  M L Taylor; R L Smith; F Dossing; R D Franich
Journal:  Med Phys       Date:  2012-04       Impact factor: 4.071

2.  Study of Zeff for DNA, RNA and retina by numerical methods.

Authors:  K C Suresh; H C Manjunatha; B Rudraswamy
Journal:  Radiat Prot Dosimetry       Date:  2007-11-21       Impact factor: 0.972

3.  Energy dependence of effective atomic numbers for photon energy absorption and photon interaction: studies of some biological molecules in the energy range 1 keV-20 MeV.

Authors:  S R Manohara; S M Hanagodimath; L Gerward
Journal:  Med Phys       Date:  2008-01       Impact factor: 4.071

4.  The effective atomic numbers of some biomolecules calculated by two methods: a comparative study.

Authors:  S R Manohara; S M Hanagodimath; L Gerward
Journal:  Med Phys       Date:  2009-01       Impact factor: 4.071

5.  Radiotherapy equipment and departments in the European countries: final results from the ESTRO-HERO survey.

Authors:  Cai Grau; Noémie Defourny; Julian Malicki; Peter Dunscombe; Josep M Borras; Mary Coffey; Ben Slotman; Marta Bogusz; Chiara Gasparotto; Yolande Lievens; Arianit Kokobobo; Felix Sedlmayer; Elena Slobina; Karen Feyen; Tatiana Hadjieva; Karel Odrazka; Jesper Grau Eriksen; Jana Jaal; Ritva Bly; Bruno Chauvet; Normann Willich; Csaba Polgar; Jakob Johannsson; Moya Cunningham; Stefano Magrini; Vydmantas Atkocius; Michel Untereiner; Martin Pirotta; Vanja Karadjinovic; Sverre Levernes; Krystol Sladowski; Maria Lurdes Trigo; Barbara Šegedin; Aurora Rodriguez; Magnus Lagerlund; Bert Pastoors; Peter Hoskin; Jaap Vaarkamp; Ramon Cleries Soler
Journal:  Radiother Oncol       Date:  2014-10-31       Impact factor: 6.280

6.  Effective atomic number estimation using kV-MV dual-energy source in LINAC.

Authors:  Dousatsu Sakata; Akihiro Haga; Satoshi Kida; Toshikazu Imae; Shigeharu Takenaka; Keiichi Nakagawa
Journal:  Phys Med       Date:  2017-06-20       Impact factor: 2.685

7.  A simple formulation for deriving effective atomic numbers via electron density calibration from dual-energy CT data in the human body.

Authors:  Masatoshi Saito; Shota Sagara
Journal:  Med Phys       Date:  2017-05-04       Impact factor: 4.071

8.  Accurate effective atomic number determination with polychromatic grating-based phase-contrast computed tomography.

Authors:  Lorenz Birnbacher; Marian Willner; Mathias Marschner; Daniela Pfeiffer; Franz Pfeiffer; Julia Herzen
Journal:  Opt Express       Date:  2018-06-11       Impact factor: 3.894

9.  W. C. Roentgen and the discovery of the Roentgen rays.

Authors:  O Glasser
Journal:  AJR Am J Roentgenol       Date:  1995-11       Impact factor: 3.959

10.  A stoichiometric calibration method for dual energy computed tomography.

Authors:  Alexandra E Bourque; Jean-François Carrier; Hugo Bouchard
Journal:  Phys Med Biol       Date:  2014-04-02       Impact factor: 3.609

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