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. Author manuscript; available in PMC: 2019 Nov 28.
Published in final edited form as: Phys Chem Chem Phys. 2018 Nov 28;20(46):29221–29235. doi: 10.1039/c8cp06460a

Table 2.

Kinetic parameters, including the activation energy, Ea, Avrami exponent, n, and the reaction constant, k, along with the corresponding R2 correlation factor values for the crystallization of HAp from ACP obtained from different kinetic models.

Model Kinetic parameter Value R2
Kissinger Ea (kJ/mol) 434.8 0.99957
ΔH (kJ/g) 1.22 /
Augis-Bennett Ea (kJ/mol) 438.8 0.99959
ΔH (kJ/g) 1.38 /
Ozawa Ea (kJ/mol) 450.3 0.99961
ΔH (kJ/g) 1.36 /
Piloyan n 2.48 0.99973
3.20 0.98744
Johnson-Mehl-Avrami n 3.13 0.99329
k (min−n) 0.15 0.99329