Abstract
Results of multiple-scattering cluster calculations are presented for angle-resolved M 2,3VV Auger electron intensities from a clean Ni(110) surface, which are obtained using the reduced angular momentum expansion (RAME). This method goes beyond the popular plane-wave approximation and takes into account both the spherical character and the anisotropy of the electron waves. The positions of the maxima and minima in the calculated polar intensity profiles agree well with the experimentally determined structures.
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