Winxcom Program For Calculating X Ray Attenuation Coefficients
Article citations L. Dental usb software download. Jensen and H. Levring, “WinXCom—A Program for Calculating X-Ray Attenuation Coefficients,” Radiation Physics and Chemistry, Vol. 3-4, 2004, pp.
Monte Carlo simulation MCNPX code Mass attenuation coefficient. N Jensen KB Levring H WinX Com a program for calculating X-ray attenuation coefficients.
Has been cited by the following article: • TITLE: AUTHORS:,,, KEYWORDS: JOURNAL NAME:,, November 4, 2013 ABSTRACT: In the present work, ZnOPbOB2O3 glasses are prepared to be used as g-ray shielding materials. The attenuation properties of these glasses with different concentrations of PbO (20% - 70%) have been investigated at photon energies 662, 1173, 1332 and 2614 keV. The optical absorption spectra of some glass samples have been measured from 200 to 1100 nm before and after g-ray irradiation. The analyses of these spectra have been interpreted and discussed.
Hubbell and S. Seltzer Tables and graphs of computed photon mass attenuation coefficients and mass energy-absorption coefficients from 1 keV to 20 MeV are presented for all of the elements (Z = 1 to 92) and for 48 compounds and mixtures of radiological interest. These coefficients are basic quantities used in calculations of the penetration and the energy deposition by photons (x-ray, gamma-ray, bremsstrahlung) in biological, shielding, and other materials. Berger and J. Hubbell This database can be used to calculate photon cross sections for scattering, photoelectric absorption and pair production, as well as total attenuation coefficients, in any element, compound or mixture, at energies from 1 keV to 100 GeV. This is a web version of the PC based program XCOM (also called NIST Standard Reference Database 8 - XGAM). Hubbell This bibliography contains papers (1907-1995) reporting absolute measurements of photon (XUV, x-ray, gamma-ray, bremsstrahlung) total interaction cross sections or attenuation coefficients for the elements and some compounds used in a variety of medical, industrial, defense, and scientific applications.
The energy range covered is from 10 eV to 13.5 GeV. Chantler The primary interactions of x-rays with isolated atoms from Z = 1 (hydrogen) to Z = 92 (uranium) are described and computed within a self-consistent Dirac-Hartree-Fock framework. The results are provided over the energy range from either 1 eV or 10 eV to 433 keV, depending on the atom. Self-consistent values of the f1 and f2 components of the atomic scattering factors are tabulated, together with the photoelectric attenuation coefficient [ µ/ρ] PE and the K-shell component [ µ/ρ] K, the scattering attenuation coefficient [ µ/ρ] (coh + inc), the mass attenuation coefficient [ µ/ρ] tot, and the linear attenuation coefficient [ µ] tot, as functions of energy and wavelength. Also, f2, [ µ/ρ] PE, [ µ/ρ] tot, and [ µ] tot are available for compounds. Deslattes, E. Kessler, Jr., P.
Indelicato, L. Lindroth, and J. Anton This X-ray transition table provides the energies and wavelengths for the K and L transitions connecting energy levels having principal quantum numbers n = 1, 2, 3, and 4.
The elements covered include Z = 10, neon to Z = 100, fermium. There are two unique features of this database: (1) all experimental values are on a scale consistent with the International System of measurement (the SI) and the numerical values are determined using constants from the most recent and (2) accurate theoretical estimates are included for all transitions.