Statistical model for prediction of ash fusion temperatures from additive doped biomass

The prediction of phase transformation of biomass ashes is challenging due to the highly variable composition of these fuels as well as the complex processes accompanying phase transformations. The AFT (Ash Fusion Temperature) model was performed in Statistica 13.1 software. This model was divided into three separate submodels, which were designed to predict the characteristic ash melting temperatures for raw and modified biomass. It is based on the chemical composition of fuel and ash as obtained using ash analysis standards. For the discussed models, several coefficients describing multiple regression parameters are presented. The AFT model discussed in this article is suitable for predicting ash fusion temperatures for biomass and allows for the prediction of the temperature with an average error of <±70.05 °C for IDT; <±51.98 °C for HT; <±47.52 °C for FT for raw biomass. For some of the additionally tested biomass, a value higher than the average difference between the measured temperature and the designated model was observed (<90 °C). Moreover, morphological analyses of the structure SEM-EDS for ash samples with and without additive were performed.