Abstract
A novel method for calculating the thermodynamic properties of ternary oxides using borogermanates and germanosilicates as examples is proposed. Using regression coefficients obtained for germanates, borates and silicates, the heat capacity, formation enthalpy, entropy and Gibbs free energy of alkaline borogermanates and germanosilicates were calculated. The obtained enthalpy of formation values are in good agreement with experimental data. In the regression equation, the alkaline oxide thermodynamic potential coefficients were found to depend on the class of compound.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
