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. 2020 Feb 6;12(2):357. doi: 10.3390/polym12020357

Table 1.

Algebraic expressions of g(α) and f(α) for the kinetic mechanisms of the Coats–Redfern (CR) model used [15].

Mechanism g(α) f(α)
A2, Random nucleation and growth, Avrami Erofe’ve Equation (ln(1α)) 2(1α) (ln(1α))
A3, Random nucleation and growth, Avrami Erofe’ve Equation (ln(1α))3 3(1α)(ln(1α))23
A4, Random nucleation and growth, Avrami Erofe’ve Equation (ln(1α))4 4(1α)(ln(1α))34
R1, Unidimensional contraction α 1
R2, Cylindrical phase boundary (1ln(1α)) 2(1α)
R3, Spherical phase boundary (1ln(1α))3 3(1α)23
D1, One-dimensional diffusion α2 12α1
D2, Two-dimensional diffusion (Valensi Equation) (1α)ln(1α)+ α (ln(1α))1
D3, Three-dimensional diffusion (Jander Equation) (1(1α)3)2 32(1(1α)13)1(1α)23
D4, Three-dimensional diffusion (Ginstling–Brounshtein Equation) (1(23)α)(1α)23 32(1(1α)13)1
F1, First order (random nucleation with one nucleus on the individual particle) ln(1α) 1α
F2, Second-order (random nucleation with two nuclei on the individual particle) (1α)1 (1α)2
F3, Third-order (random nucleation with three nuclei on the individual particle) (1α)2 12(1α)3