Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Calculation of activities in the system KO/sub 0/ /sub 5/--AlO/sub 1/ /sub 5/--SiO/sub 2/

Journal Article · · J. Phys. Chem.; (United States)
DOI:https://doi.org/10.1021/j100514a011· OSTI ID:6214873

The vapor pressure of potassium has been measured as a function of temperature in the AlO/sub 1/ /sub 5//sup -/ and SiO/sub 2//sup -/ rich regions of the KO/sub 0/ /sub 5/--AlO/sub 1/ /sub 5/--SiO/sub 2/ system. Combining this data with the known solubility relations in the system and mathematical analyses of activities in the binary subsystems leads to calculated activities for all three species as a function of temperature and composition for liquids in the system KO/sub 0/ /sub 5/--AlO/sub 1/ /sub 5/--SiO/sub 2/. These calculations provide refinements in the phase diagram and in the thermodynamic properties of K/sub 2/Si/sub 4/O/sub 9/, KAlO/sub 2/, sanidine, leucite, and KAlSiO/sub 4/.

Research Organization:
Montana State Univ., Bozeman
OSTI ID:
6214873
Journal Information:
J. Phys. Chem.; (United States), Journal Name: J. Phys. Chem.; (United States) Vol. 82:25; ISSN JPCHA
Country of Publication:
United States
Language:
English