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Received: 2 May 2020 Accepted: 28 July 2020 The purpose of this work is to predict the mass loss of cement raw materials during the decarbonation process. The mass loss is influenced by the interaction of several parameters such as chemical composition of raw material, particle size, temperature range of decarbonation and time exposed. Therefore, predicting mass loss based on experimental parameters data is often challenging. For this reason, various machine learning algorithms such as deep networks using autoencoder DN-AE, artificial neural networks optimized by particle swarm optimization PSO-ANN, ANN optimized by ant colony optimization ACOANN and ANN are proposed to predict the mass loss. In this research, all models have been applied successfully to predict the mass loss with high accuracy. The results obtained have shown the superiority of DN-AE compared to PSO-ANN, ACO-ANN and ANN. In addition, PSO-ANN and ACO-ANN have a better performance than the individual use of ANN. The values of adjusted R indicate that 99.11%, 98.66%, 98.27% and 97.03% of data are explained by DN-AE, ACO-ANN, PSO-ANN and ANN respectively with scatter index (SI) less than 0.1 and maximum error less than 3.32%. Finally, the results justify that all models proposed can be employed to predict the mass loss as alternative tools.

Application and Comparison of Machine Learning Algorithms for Predicting Mass Loss of Cement Raw Materials due to Decarbonation Process