Affiliation: | (1) Electronics Department, Narmada College of Science and Commerce, 392 011 Zadeshwar, Bharuch, India;(2) Condensed Matter Physics Laboratory, Applied Physics Department, Faculty of Technology and Engineering, M. S. University of Baroda, 390 001 Vadodara, India |
Abstract: | The crystallization kinetics of amorphous Cu50Ti50 has been studied using differential scanning calorimetry (DSC) under non-isothermal conditions. The curves at different linear heating rates (2, 4, 8 and 16 K min–1) show sharp crystallization peaks. The crystallization peak shifts to higher temperatures with increasing heating rate. The Kissinger s method of analysis of the shift in the transformation peak is applied to evaluate the activation energy (Ec). The KJMA formalism, which is basically developed for isothermal experiments, is also used to obtain Ec and the Avrami parameter (n).The DSC data have been analysed in terms of kinetic parameters, viz. activation energy (Ec), Avrami exponent (n) and frequency factor K0 using three different theoretical models. It is observed that the activation energy values derived from KJMA approach and modified Kissinger equation agree fairly well with each other. The activation energy values obtained from normal Kissinger method, and Gao and Wang expression underestimate the activation energy.The financial support provided by All India Council for Technical Education (AICTE), New Delhi (Govt. of India) is gratefully acknowledged. |