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PDF file - Facultatea de Chimie şi Inginerie Chimică

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ANDREI ROTARU, MIHAI GOŞA, EUGEN SEGAL<br />

The same judgement was used when applying Ortega [20] method<br />

(recently published in 2008). Ortega method, or Average linear (Ortega)<br />

integral isoconversional method uses equation 3. This method takes into<br />

account the history of the process as well.<br />

β<br />

ln = ln Aα<br />

− ln[ g(<br />

α + Δα<br />

) − g(<br />

α − Δα<br />

)] −<br />

T<br />

α −Tα −Δα<br />

From Figure 3 it can be seen that these two methods provi<strong>de</strong> similar<br />

results.<br />

Even if the correlation coefficients (Figure 4) are higher for Tang & Chen<br />

method, Ortega method permits the evaluation until a higher conversion <strong>de</strong>gree.<br />

Correlation Coefficients<br />

0.994<br />

0.992<br />

0.990<br />

0.988<br />

0.986<br />

0.984<br />

0.982<br />

Tang & Chen (Δα=0.2)<br />

Ortega (Δα=0.2)<br />

These two methods that strongly <strong>de</strong>pend on the history and future<br />

of the process, provi<strong>de</strong> in this case however similar results to the results of<br />

regular isoconversional ones. In the conversion <strong>de</strong>gree range of 0.25-0.75, for<br />

Tang & Chen method the activation energy <strong>de</strong>creases from 145 to 123 kJ·mol<br />

190<br />

-1 ,<br />

while in the conversion <strong>de</strong>gree range of 0.25-0.75, for Ortega method the<br />

activation energy <strong>de</strong>creases from 148 to 120 kJ·mol -1 .<br />

E<br />

RT<br />

0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9<br />

Conversion <strong>de</strong>gree<br />

Figure 4. Correlation coefficients for the isoconversional activation energy of<br />

the non-isothermal evaporation of 4-[(4-chlorobenzyl)oxy]-4’-trifluoromethylazobenzene<br />

(by Tang&Chen and Ortega methods)<br />

α<br />

(3)

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