Abstract

A computational procedure for X-ray photoelectron spectra in a wide range of energy losses is presented. The boundary problem for photoelectron transfer equation is solved on the basis of principals of the invariant imbedding. The exact numerical solution of the equation is submitted. The procedure has a high computer speed and a small calculation error as opposed to the slow process of Monte Carlo simulation. The comparison of calculation results with experimental data is presented. The high efficiency of the small angle approximation is demonstrated.

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