The dendrite structure of binary alloys of the Fe-C, Fe-P, Fe-Si, and Fe-Mn systems is studied. The distances between second-order dendrite arms are determined as a function of the concentration of the second component and of the type of the phase diagram. The results obtained are analyzed from the standpoint of thermodynamics.
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Translated from Metallovedenie i Termicheskaya Obrabotka Metallov, No. 7, pp. 34–38, July, 2008.
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Kostyleva, L.V., Santalova, E.A., Gabel’chenko, N.I. et al. Concentration dependence of the dispersity of dendrite structure in alloys of binary systems. Met Sci Heat Treat 50, 344–348 (2008). https://doi.org/10.1007/s11041-008-9068-6
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DOI: https://doi.org/10.1007/s11041-008-9068-6