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THE EGS5 CODE SYSTEM

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W = Atomic, molecular and mixture weight for an element, for a compound, and for a mixture.<br />

In EGS, K-shell vacancy creation by EII is sampled using R(E, J) values calculated in PEGS<br />

and included in the material data file.<br />

K-x ray emission and energy deposition After K-shell vacancy creation by EII, emission of K-<br />

x rays is sampled using the K-shell fluorescence yield [57], as in the treatment of the photoelectric<br />

effect [73]. However, in the current EGS implementation, neither Auger electron emission nor<br />

atomic relaxation cascades are modeled for K-shell vacancies generated by EII. K-shell x-ray energies<br />

are sampled from the ten possible lines given in [57], and the difference between the K-shell binding<br />

energy E B and the emitted x-ray energy is deposited locally. In the case when no x-ray is generated<br />

(i.e., an Auger electron emission occurred), the full binding energy E B is deposited locally.<br />

Secondary electron energies and angles The energy and direction of ejected electrons following<br />

EII are treated in an approximate manner. The binding energy E B is subtracted at random<br />

from the energy of either one of the two electrons after energies have been determined from the<br />

standard Møller scattering analysis. In the case that neither of the two electron has kinetic energy<br />

greater than E B , E B is subtracted from the energy of both electrons while keeping the ratio of the<br />

kinetic energies unchanged. The directions of electrons after EII are those given from the Møller<br />

scattering collision analysis.<br />

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