We report the experimental extraction of the multiple-scattering contribution to the K-edge x-ray-absorption near-edge structure spectrum (XANES) of crystalline silicon. The multiple-scattering signal, is obtained by taking the difference χₑₓₚₜ(k)-χ₂(k)=χMS(k)= where χₑₓₚₜ₍ₖ₎ is defined as [{α}(k)-α₀(k)]/α₀(k), χ₂ is the spherical-wave-calculated extended x-ray-absorption fine-structure (EXAFS) signal, and the χₙ's are the multiple-scattering contributions to the total absorption coefficient {α}(k) assumed to have the form {α}(k)=α₀(k)[1+ over the full wave-vector range, α₀(k) being the atomic absorption coefficient. The χ₂ term has been calculated over the full energy range by using a spherical-wave formula and including mean-free-path and Debye-Waller effects. By using the subtraction procedure we find a χMS oscillation of large amplitude in the first 70 eV of the spectrum. Comparison with the theoretical double scattering χ₃(k) gives account of the main features of the χMS(k) spectrum. We show that the main χ₃ contribution comes from the double scattering paths involving atoms of the first as well as of the second shell and that higher terms of the series (n>3) are damped by the finite core hole lifetime and the inelastic losses of the photoelectron in the final state. Finally we analyze the K-edge absorption spectra of amorphous silicon. We find that the χMS signal, contrary to the crystalline case, is suppressed. Its suppression is assigned to the orientational disorder in bond angles in the amorphous phase.
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Bianconi et al. (1987) studied this question.
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