Abstract
Vaporization and thermodynamic properties of the SrO–Al2O3–SiO2 system are studied by high-temperature differential mass spectrometry in the concentration range from 90 to 10 mol % of SrO and the molar ratio of x(Al2O3)/x(SiO2) = 1.5. The samples are evaporated from Knudsen effusion cell made of tungsten. The partial pressures of the molecular forms of the vapor, the activities of the condensed phase components, the Gibbs energies, and the excess Gibbs energies are determined. It is established that the studied system is characterized by a slight negative deviation from the ideal behavior. For mullite (Al6Si2O13) the value of the standard enthalpy of formation is determined. The melting points of the synthesized samples are established by high-temperature microscopy.
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.
