Kinematical studies of glass transition and crystallization in glassy Se80−xTe20Inx are made using DSC technique. From the heating rate dependence of the glass transition and crystallization temperatures the activation energy, ΔEt, for the relaxation time controlling the structural enthalpy as well as the activation energy of crystallization, ΔEc, are calculated which are found to be minimum for x = 15. This is explained in terms of the structure of Se–Te–In glasses.
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