Abstract
The denaturation kinetics of type I collagen vitrigels synthesized under different vitrification time and temperature were analyzed by the classical Kissinger approach and the advanced model free kinetics (AMFK) using the Vyazovkin algorithm. The AMFK successfully elucidated the overall denaturation into reversible and irreversible processes. Depending on vitrification conditions, the activation energy for the irreversible process ranged from 100 to 200 kJ/mol, and the reversible enthalpy ranged from 250 to 300 kJ/mol. All of these values increased with the vitrification time and temperature, indicating that a more stable and complex structure formed with increased vitrification. The classical Kissinger method predicted the presence of a critical temperate of approximately 60 °C for the transition between reversible and irreversible processes. Scanning electron microscopy revealed the presence of fibril structures in vitrigels both before and after full denaturation; however the fibrils had became thicker and rougher after denaturation.
Original language | English (US) |
---|---|
Pages (from-to) | 172-179 |
Number of pages | 8 |
Journal | Thermochimica Acta |
Volume | 527 |
DOIs | |
State | Published - Jan 10 2012 |
Keywords
- Denaturation kinetics
- Kissinger approach
- Model free kinetics
- Thermal activation energy
- Vitrified collagen gel
ASJC Scopus subject areas
- Instrumentation
- Condensed Matter Physics
- Physical and Theoretical Chemistry