Abstract
The physicochemical modeling of formation of alkali silicate melts in the temperature range 298.15–1473 K has been performed. Correction of the results of calculations based on spectroscopic data has been performed to make consistent the thermodynamic properties of lithium, sodium, and potassium silicates and calculate the thermodynamic properties of structural units Qn, which exist in alkali silicate melts.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have