| Abstract: | The cooling function (κ) in Ozawa model was investigated through theoretic analysis and experimental method. Different from the fact accepted by researchers over past decades that κ(T) depends only on the crystallization temperature (T) and consequently the parameters for nonisothermal crystallization kinetics could be obtained by plotting ln[? ln(1 ? X(T))] versus ln λ at a given T, we found that κ at a given T was also dependent on onset temperature (T0) of crystallization process. Because T0 varies with cooling rate (λ) in nonisothermal crystallization, we conclude that κ is a binary function of T and λ, which was validated by our kinetic data from differential scanning calorimetry measurement in a wide λ range from 1 to 80 °C/min. It is suggested that the conventional method for calculating kinetic parameters based on Ozawa model, by plotting ln[? ln(1 ? X(T))] versus ln λ, might not be exact for nonisothermal crystallization. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44:795–800, 2006 |
