Influence of the Method of Calculating the Effective Atomic Number on the Estimate of Fluorescence Yield for Metal Alloys of Biomedical Interest

article
Autores

Garcia, Caroline V.

Souza, Divanizia N.

Andrade, Edson R.

Data de Publicação

24 de janeiro de 2024

Resumo

Abstract This study evaluates the influence of the method used to calculate the effective atomic number (Z eff ) on the estimate of secondary radiation yielded under kilovoltage x-ray beams by metal alloys with a wide range of biomedical applications. Two methods for calculating Z eff (referred to here as M 1 and M 2 ) are considered, and six metallic alloys are investigated: Ti-6Al-4 V, Co-Cr-Mo, Ni-Cr-Ti, Ni-Cr, Co-Cr-Mo-W, and Ag 3 Sn-Hg (amalgam). The results indicate significant differences in the estimates of fluorescence yield depending on the method used to estimate Z eff for each metallic alloy. Both the choice of the calculation method for Z eff and the energy ranges of the incident radiation are essential factors affecting the behavior of alloys in terms of fluorescence production. Our results may guide the selection of the best material for a biomedical application. The metallic alloys simulated here show equivalences and discrepancies that depend on the method used to estimate Z eff and the energy range of the incident photons. This finding allows for the creation of combinations of alloys and methods for calculating Z eff and the photon energy to maximize safety and minimize cost.

Citação

BibTeX
@online{caroline_v.2024,
  author = {Caroline V. , Garcia and Divanizia N. , Souza and Edson R. ,
    Andrade},
  title = {Influence of the Method of Calculating the Effective Atomic
    Number on the Estimate of Fluorescence Yield for Metal Alloys of
    Biomedical Interest},
  date = {2024-01-24},
  doi = {10.1097/HP.0000000000001789},
  langid = {pt-BR},
  abstract = {Abstract This study evaluates the influence of the method
    used to calculate the effective atomic number (Z eff ) on the
    estimate of secondary radiation yielded under kilovoltage x-ray
    beams by metal alloys with a wide range of biomedical applications.
    Two methods for calculating Z eff (referred to here as M 1 and M 2 )
    are considered, and six metallic alloys are investigated: Ti-6Al-4
    V, Co-Cr-Mo, Ni-Cr-Ti, Ni-Cr, Co-Cr-Mo-W, and Ag 3 Sn-Hg (amalgam).
    The results indicate significant differences in the estimates of
    fluorescence yield depending on the method used to estimate Z eff
    for each metallic alloy. Both the choice of the calculation method
    for Z eff and the energy ranges of the incident radiation are
    essential factors affecting the behavior of alloys in terms of
    fluorescence production. Our results may guide the selection of the
    best material for a biomedical application. The metallic alloys
    simulated here show equivalences and discrepancies that depend on
    the method used to estimate Z eff and the energy range of the
    incident photons. This finding allows for the creation of
    combinations of alloys and methods for calculating Z eff and the
    photon energy to maximize safety and minimize cost.}
}
Por favor, cite este trabalho como:
Caroline V., Garcia, Souza Divanizia N., and Andrade Edson R. 2024. “Influence of the Method of Calculating the Effective Atomic Number on the Estimate of Fluorescence Yield for Metal Alloys of Biomedical Interest.” Health Physics. January 24, 2024. https://doi.org/10.1097/HP.0000000000001789.