Abstract
The concentration wave approach is used to predict the atomic arrangement of both octahedral and tetrahedral interstitials in molybdenum ordered solutions. A comparison of the predicted ordered phases with experimental studies shows good agreement in the molybdenum-oxide and-carbide systems.
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Jankowski, A.F. The atomic arrangement of interstitials in molybdenum ordered solutions. Metall Trans A 23, 1601–1606 (1992). https://doi.org/10.1007/BF02804355
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DOI: https://doi.org/10.1007/BF02804355