Abstract

The oscillatory structure in the diffraction anomalous fine structure (DAFS) spectrum contains at least as much local structural information as X-ray absorption fine structure (XAFS). We present three XAFS analysis programs, atoms, autobk, and feffit, which are easily extended to background removal and fine structure analysis in DAFS. The background subtruction and curve-fitting of DAFS data require the crystallographic structure factor, F , for the material. atoms calculates F for an arbitrary crystal from tables of anomalous scattering factors. autobk, an automated background removal program, estimates the shape of the DAFS background and correctly normalizes the resulting ξ( k). feffit, an XAFS curve-fitting program using multiple scattering theory and sophisticated model-building capabilities, is easily extended to handle the DAFS oscillatory structure. We show the succes of these programs in handling DAFS spectra.

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