X -Ray Absorption Near Edge Structure (XANES) Calculations for the Amorphous Fe80B20- and Ni80B20-Alloys

Abstract
Xanes spectra of the amorphous Fe80B20- and Ni80B20-alloys have been investigated using the electron multiple scattering theory of Durham et al. The calculations were based on several models for the structure of amorphous Fe80B20 and Ni80B20. Very good agreement between theoretical and experimental XANES curves was met. Opposite to former expectations for obtaining information on bond angles by XANES, this study shows that XANES points to more complex features of the structure than can be expressed in terms of bond angles.

This publication has 0 references indexed in Scilit: