Abstract
The radial distribution function (RDF) of the semiconducting glassy alloy Cu 0.10As 0.45Te 0.45 was obtained by X-ray diffraction data. Once the hypotheses on the local order of the alloy had been formulated, the RDF analysis made it possible to evaluate them, referring specifically to the coordination of the copper. On this basis, and using a semi-random method, a structural model was generated whose calculated RDF would agree with the experimental RDF. From this model structural parameters, such as atomic distances and bond angles between the different possible pairs of atoms were deduced, and are proposed as a good statistical description of the glass under study.
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