How to determine activation energy of glass transition |
| |
Authors: | Roman Svoboda |
| |
Institution: | 1. Department of Physical Chemistry, Faculty of Chemical Technology, University of Pardubice, Studentska 573, 532 10, Pardubice, Czech Republic
|
| |
Abstract: | The article critically reviews the current methodologies for determination of apparent activation energy of structural relaxation, ?h*, in the glass transition range. Tool–Narayanaswamy–Moynihan phenomenological model was used to simulate data for all major types of relaxation behavior, which were consequently evaluated in terms of the tested methodologies (curve-fitting, evaluation of ?h* from intrinsic cycles and evaluation of ?h* from constant heating rate cycles). Advantages and disadvantages of particular methodologies are demonstrated and thoroughly discussed. In addition, effects of various data-distortive effects influencing determination of glass transition activation energy are demonstrated and described. The discussed data-distortive effects include presence thermal gradients, improperly designed temperature programs, incorrectly applied subtractions of the thermokinetic background, or inability of the DSC instrument to perform high cooling/heating rates. Detailed guide for correct determination of ?h* from DSC measurements is introduced. |
| |
Keywords: | |
本文献已被 SpringerLink 等数据库收录! |
|