Electron dose calculations using the Method of Moments
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Updated: Nov 2, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
E W Larsen1, M M Miften, B A Fraass
1Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor 48109, USA.
Abstract:
The Method of Moments is generalized to predict the dose deposited by a prescribed source of electrons in a homogeneous medium. The essence of this method is (i) to determine, directly from the linear Boltzmann equation, the exact mean fluence, mean spatial displacements, and mean-squared spatial displacements, as functions of energy; and (ii) to represent the fluence and dose distributions accurately using this information. Unlike the Fermi-Eyges theory, the Method of Moments is not limited to small-angle scattering and small angle of flight, nor does it require that all electrons at any specified depth z have one specified energy E(z). The sole approximation in the present application is that for each electron energy E, the scalar fluence is represented as a spatial Gaussian, whose moments agree with those of the linear Boltzmann solution. Numerical comparisons with Monte Carlo calculations show that the Method of Moments yields expressions for the depth-dose curve, radial dose profiles, and fluence that are significantly more accurate than those provided by the Fermi-Eyges theory.
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