Application of Artificial Neural Networks to Predict the Catalytic Pyrolysis of HDPE Using Non-Isothermal TGA Data.

This paper presents a comprehensive kinetic study of the catalytic pyrolysis of high-density polyethylene (HDPE) utilizing thermogravimetric analysis (TGA) data. Nine runs with different catalyst (HZSM-5) to polymer mass ratios (0.5, 0.77, and 1.0) were performed at different heating rates (5, 10, and 15 K/min) under nitrogen over the temperature range 303-973 K. Thermograms showed clearly that there was only one main reaction region for the catalytic cracking of HDPE. In addition, while thermogravimetric analysis (TGA) data were shifted towards higher temperatures as the heating rate increased, they were shifted towards lower temperatures and polymer started to degrade at lower temperatures when the catalyst was used. Furthermore, the activation energy of the catalytic pyrolysis of HDPE was obtained using three isoconversional (model-free) models and two non-isoconversional (model-fitting) models. Moreover, a set of 900 input-output experimental TGA data has been predicted by a highly efficient developed artificial neural network (ANN) model. Results showed a very good agreement between the ANN-predicted and experimental values (R > 0.999). Besides, A highly-efficient performance of the developed model has been reported for new input data as well.