In this work, a new method to study the transformation kinetics is introduced. With this method, the activation energy, En for crystallization (phase transition or chemical reaction), the pre-exponential coefficient of effective overall reaction rate, k.; and the reaction order, n, can be determined. No approximation has been used in this method. This method can be used for isothermal and non-isothermal study. It is deduced from Avrarni's equation without any approximation. This new method has been tested to study the amorphous-crystalline transformation kinetics under isothermal and non-isothermal conditions in the context of glassy selenium. The source of error is discussed. The calculated values of Ee, under isothermal and non-isothermal conditions are 75.3 ± 2.5 and 79.4± 2.3 kl/rnol, respectively. The predominant crystallization mechanism of the amorphous phase of glassy selenium in isothermal or non-isothermal conditions is one-dimensional growth. The deduced values of k., were found to be 19.4 ± 0.9 and 20.8 ± 0.7 S-1 for isothermal and non-isothermal conditions, respectively. Resulting values of the parameter, n, are compared with values obtained from other known methods used to study the reaction kinetics in thermal analyses. The difference in the results obtained with this method and the results obtained with other known methods is acceptable or lie within the experimental error range.
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