Data-driven prediction of room temperature density for multicomponent silicate-based glasses

Résumé : Density is one of the most commonly measured or estimated materials properties, especially for glasses and melts that are of significant interest to many fields, including metallurgy, geology, materials science and sustainable cements. Here, two types of machine learning (ML) models (i.e., random forest (RF) and artificial neural network (ANN)) have been developed to predict the room-temperature density of glasses in the compositional space of CaO-MgO-Al2O3-SiO2-TiO2-FeO-Fe2O3-Na2O-K2O-MnO (CMASTFNKM), based on ~2100 data points mined from ~140 literature studies. The results show that the RF and ANN models give accurate predictions of glass density with R2 values, RMSE, and MAPE of ~0.96-0.98, ~0.02-0.03 g/cm3 and ~0.59-0.79%, respectively, for the 15% testing set, which are more accurate compared with empirical density models based on ionic packing ratio (with R2 values, RMSE, and MAPE of ~0.28-0.91, ~0.05-0.15 g/cm3, and ~1.40-4.61%, respectively). Furthermore, glass density is shown to be a reliable reactivity indicator for a range of CaO-Al2O3-SiO2 (CAS) and volcanic glasses due to its strong correlation (R2 values above ~0.90) with the average metal-oxygen dissociation energy (a structural descriptor) of these glasses. Analysis of the predicted density-composition relationships from these models (for selected compositional subspaces) suggests that the ANN model exhibits a certain level of transferability (i.e., ability to extrapolate to compositional space not (or less) covered in the database) and captures known features including the mixed alkaline earth effects for (CaO-MgO)0.5-(Al2O3-SiO2)0.5 glasses.