Abstract
Amorphous alloys of the types Zr1-xNix, Zr1-xCox, Zr1-xFex and Zr1-xCux were prepared by melt-spinning and studied by means of differential scanning calorimetry and X-ray diffraction. The crystallisation temperatures (Tx) and the activation energies for crystallisation ( Delta E) were determined. The former values were found to vary only slightly with concentration while the latter show a marked concentration dependence, which is particularly pronounced in Zr1-xNix. The occurrence of compositional short-range ordering (CSRO) in amorphous systems is discussed with respect to its consequences for the hole model proposed earlier. It is shown that the predictions of the hole model are only slightly affected by the occurrence of CSRO, owing to a gross cancellation of the effects of a decreasing hole formation enthalpy and decreasing configuration entropy. The relatively strong temperature dependence of the configurational entropy expected for alloy compositions with strong CSRO leads to an increase in the experimental values of the apparent activation energies. From the concentration dependence of the experimental activation energies indications can be obtained about the concentration dependence of CSRO. It appears that the regions with a maximum CSRO do not, in general, correspond to the concentrations at which intermetallic compounds occur, nor do they correspond in all cases to regions located around the deepest eutectic composition.

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