An integrated PC program for evaluation of Mössbauer spectra both from polycrystalline and from amorphous materials is proposed. The software structure and specifications, operating in a Microsoft Windows environment, are discussed. The program is applied to the Mössbauer analysis of a Fe - Cu alloy, using a version of the fitting procedure for disordered systems developed to include evaluation of the grain-size distribution function.
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Azevedo et al. (1997) studied this question.
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