# | Reaction model | R2 | ||
---|---|---|---|---|
10 °C/min | 20 °C/min | 30 °C/min | ||
Nucleation models | ||||
1 | Power law (P2) | 0.75187 | 0.795460 | 0.79543 |
2 | Power law (P3) | 0.52183 | 0.64315 | 0.65993 |
3 | Power law (P4) | 0.13 | 0.3616 | 0.41986 |
4 | Avrami-Erofeyev (A2) | 0.85286 | 0.88944 | 0.91076 |
5 | Avrami-Erofeyev (A3) | 0.77171 | 0.83513 | 0.86886 |
6 | Avrami-Erofeyev (A4) | 0.61573 | 0.73777 | 0.79591 |
7 | Modified Prout-Tompkins (B1) | 0.22116 | 0.2703 | 0.42012 |
Geometrical contraction models | ||||
8 | Contracting area (R2) | 0.87958 | 0.89781 | 0.89985 |
9 | Contracting volume (R3) | 0.88562 | 0.90587 | 0.91142 |
Diffusion models | ||||
10 | One-dimensional diffusion (D1) | 0.89002 | 0.8995 | 0.89459 |
11 | Two-dimensional diffusion (D2) | 0.89712 | 0.90829 | 0.90618 |
12 | Three-dimensional diffusion (D3) | 0.90603 | 0.92164 | 0.93858 |
13 | Ginstling-Brounshtein (D4) | 0.90018 | 0.91292 | 0.91269 |
Reaction-order models | ||||
14 | Zero-order (F0/R1) | 0.85917 | 0.87468 | 0.87021 |
15 | First-order (F1) | 0.89800 | 0.92163 | 0.9363 |
16 | Second-order (F2) | 0.8773 | 0.91932 | 0.93746 |
17 | Third-order (F3) | 0.75608 | 0.86045 | 0.89113 |