Several new metastable Zr-Co phases were observed in a study of the crystallization of amorphous Zr 1− x Co x ribbons using differential scanning calorimetry and X-ray diffraction. The cubic structure of Zr 2Co (Ni 2Ti type) transformed into the tetragonal CuAl 2 type upon heating. The crystallization temperatures T x were analysed in terms of a model proposed earlier where the activation energy for crystallization is approximated by the formation enthalpy of a hole the size of a cobalt atom. Experimental values for the activation energy were derived from the dependence of T x on the heating rate. The difference in the concentration dependence of both series of activation energies was ascribed to a temperature-dependent configurational entropy associated with the presence of chemical short-range ordering in the amorphous Zr-Co alloys.
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