Abstract
The Kissinger method is one of the most popular approaches for determining kinetic parameters from the nonisothermal processes. The applicability of the Kissinger model in describing the nonisothermal crystallization was verified using the data of the simulated experiments with the given crystallization mechanism. The results show that the data of the Monte Carlo experiments for nonisothermal crystallization can be used to evaluate the nonisothermal crystallization model. The Kissinger model can be used to estimate the parameter of the activation energy of the nonisothermal crystallization from the DSC curves with the different heating rates, but unsuitable to obtain the parameter from the DSC curves with the different cooling rates.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
