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. 2021 May 11;13(10):1543. doi: 10.3390/polym13101543

Table 7.

The calculated activation energy using the Cai method at different number of iterations.

Conversion (y) The Activation Energy (kJ/mol)
Initial Value First Iteration Second Iteration Third Iteration Fourth Iteration
0.1 200 184.720452 184.712138 184.712138 184.712138
0.2 200 215.557078 214.675794 215.62359 215.62359
0.3 200 213.154332 212.289676 213.220844 213.220844
0.4 200 174.751966 173.945508 174.80185 174.80185
0.5 200 179.4768122 178.751 179.49926 179.49926
0.6 200 148.90374 148.28019 148.895426 148.895426
0.7 200 149.851536 149.252928 149.843222 149.843222
0.8 200 150.64968 150.059386 150.641366 150.641366
0.9 200 151.506022 150.94067 151.497708 151.497708
Average 200 174.2857354 173.6563656 174.3039338 174.3039338